Tétrahydroisoquinolines
Tétrahydroisoquinolines
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Résultats de la recherche filtrée
1,2,3,4-tétrahydroisoquinoléine, 97 %, Thermo Scientific Chemicals
CAS: 91-21-4 Formule moléculaire: C9H11N Poids moléculaire (g/mol): 133.19 Numéro MDL: MFCD00006896 Clé InChI: UWYZHKAOTLEWKK-UHFFFAOYSA-N Synonyme: tetrahydroisoquinoline,1,2,3,4-tetrahydro-isoquinoline,isoquinoline, 1,2,3,4-tetrahydro,1,2,3,4-tetrahydro isoquinoline,1,2,3,4-tetrahydro-2-isoquinoline,1,2,3,4-tetrahydro-2-azanaphthalene,unii-56w89fbx3e,chembl14346,3,4-dihydro-1h-isoquinoline,tetrahydroisoquinolin CID PubChem: 7046 Nom IUPAC: 1,2,3,4-tetrahydroisoquinoline SMILES: C1CC2=CC=CC=C2CN1
Poids moléculaire (g/mol) | 133.19 |
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Synonyme | tetrahydroisoquinoline,1,2,3,4-tetrahydro-isoquinoline,isoquinoline, 1,2,3,4-tetrahydro,1,2,3,4-tetrahydro isoquinoline,1,2,3,4-tetrahydro-2-isoquinoline,1,2,3,4-tetrahydro-2-azanaphthalene,unii-56w89fbx3e,chembl14346,3,4-dihydro-1h-isoquinoline,tetrahydroisoquinolin |
Numéro MDL | MFCD00006896 |
CAS | 91-21-4 |
CID PubChem | 7046 |
Nom IUPAC | 1,2,3,4-tetrahydroisoquinoline |
Clé InChI | UWYZHKAOTLEWKK-UHFFFAOYSA-N |
SMILES | C1CC2=CC=CC=C2CN1 |
Formule moléculaire | C9H11N |
(R)-N-Boc-1,2,3,4-tétrahydroisoquinoline-3-acide carboxylique, 98 %, Thermo Scientific Chemicals
CAS: 115962-35-1 Formule moléculaire: C15H18NO4 Poids moléculaire (g/mol): 276.31 Numéro MDL: MFCD00143818 Clé InChI: HFPVZPNLMJDJFB-GFCCVEGCSA-M Synonyme: boc-d-tic-oh,r-2-tert-butoxycarbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,boc-d-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,n-boc-d-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,3r-2-tert-butoxy carbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,r---n-boc-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid,3r-2-tert-butoxycarbonyl-3,4-dihydro-1h-isoquinoline-3-carboxylic acid,r---2-tertbutoxycarbonyl-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid,boc-d-tic,ambotzbaa1055 CID PubChem: 688607 Nom IUPAC: Acide (3R)-2-[(2-méthylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoléine-3-carboxylique SMILES: CC(C)(C)OC(=O)N1CC2=CC=CC=C2C[C@@H]1C([O-])=O
Poids moléculaire (g/mol) | 276.31 |
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Synonyme | boc-d-tic-oh,r-2-tert-butoxycarbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,boc-d-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,n-boc-d-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,3r-2-tert-butoxy carbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,r---n-boc-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid,3r-2-tert-butoxycarbonyl-3,4-dihydro-1h-isoquinoline-3-carboxylic acid,r---2-tertbutoxycarbonyl-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid,boc-d-tic,ambotzbaa1055 |
Numéro MDL | MFCD00143818 |
CAS | 115962-35-1 |
CID PubChem | 688607 |
Nom IUPAC | Acide (3R)-2-[(2-méthylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoléine-3-carboxylique |
Clé InChI | HFPVZPNLMJDJFB-GFCCVEGCSA-M |
SMILES | CC(C)(C)OC(=O)N1CC2=CC=CC=C2C[C@@H]1C([O-])=O |
Formule moléculaire | C15H18NO4 |
7-Nitro-1,2,3,4-chlorhydrate de tétrahydroisoquinoléine, 97+ %, Thermo Scientific Chemicals
CAS: 99365-69-2 Formule moléculaire: C9H11ClN2O2 Poids moléculaire (g/mol): 214.649 Numéro MDL: MFCD07371494 Clé InChI: KGIXLJRTYZOUCW-UHFFFAOYSA-N Synonyme: 7-nitro-1,2,3,4-tetrahydroisoquinoline hydrochloride,7-nitro-1,2,3,4-tetrahydro-isoquinoline hydrochloride,7-nitro-1,2,3,4-tetrahydroisoquinoline hcl,1,2,3,4-tetrahydro-7-nitroisoquinoline hydrochloride,7-nitro-1,2,3,4-tetrahydroisoquinolinehydrochloride,isoquinoline, 1,2,3,4-tetrahydro-7-nitro-, monohydrochloride,ksc683k9f,7-nitro-1,2,3,4-tetrahydroisoquinoline monohydrochloride,7-nitro-1,2,3,4-tetrahydroisoquinoline-hydrogen chloride 1/1 CID PubChem: 13521670 Nom IUPAC: 7-nitro-1,2,3,4-tétrahydroisoquinoléine;chlorhydrate SMILES: C1CNCC2=C1C=CC(=C2)[N+](=O)[O-].Cl
Poids moléculaire (g/mol) | 214.649 |
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Synonyme | 7-nitro-1,2,3,4-tetrahydroisoquinoline hydrochloride,7-nitro-1,2,3,4-tetrahydro-isoquinoline hydrochloride,7-nitro-1,2,3,4-tetrahydroisoquinoline hcl,1,2,3,4-tetrahydro-7-nitroisoquinoline hydrochloride,7-nitro-1,2,3,4-tetrahydroisoquinolinehydrochloride,isoquinoline, 1,2,3,4-tetrahydro-7-nitro-, monohydrochloride,ksc683k9f,7-nitro-1,2,3,4-tetrahydroisoquinoline monohydrochloride,7-nitro-1,2,3,4-tetrahydroisoquinoline-hydrogen chloride 1/1 |
Numéro MDL | MFCD07371494 |
CAS | 99365-69-2 |
CID PubChem | 13521670 |
Nom IUPAC | 7-nitro-1,2,3,4-tétrahydroisoquinoléine;chlorhydrate |
Clé InChI | KGIXLJRTYZOUCW-UHFFFAOYSA-N |
SMILES | C1CNCC2=C1C=CC(=C2)[N+](=O)[O-].Cl |
Formule moléculaire | C9H11ClN2O2 |
(R)-(+)-1,2,3,4-Tétrahydroisoquinoline-3-acide carboxylique, Thermo Scientific Chemicals
CAS: 103733-65-9 Formule moléculaire: C10H11NO2 Poids moléculaire (g/mol): 177.20 Numéro MDL: MFCD00144038 Clé InChI: BWKMGYQJPOAASG-UHFFFAOYNA-N Synonyme: r-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid,3r-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,h-d-tic-oh,d-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,r-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,r-+-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,3-isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-, 3r,3r-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid,3r-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid,r-1,2,3,4-tetrahydro-3-isoquinolinecarboxylicacid CID PubChem: 712398 SMILES: OC(=O)C1CC2=CC=CC=C2CN1
Poids moléculaire (g/mol) | 177.20 |
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Synonyme | r-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid,3r-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,h-d-tic-oh,d-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,r-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,r-+-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,3-isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-, 3r,3r-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid,3r-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid,r-1,2,3,4-tetrahydro-3-isoquinolinecarboxylicacid |
Numéro MDL | MFCD00144038 |
CAS | 103733-65-9 |
CID PubChem | 712398 |
Clé InChI | BWKMGYQJPOAASG-UHFFFAOYNA-N |
SMILES | OC(=O)C1CC2=CC=CC=C2CN1 |
Formule moléculaire | C10H11NO2 |
1-Méthyl-1,2,3,4-tétrahydroisoquinoléine 95 %, Thermo Scientific Chemicals
CAS: 4965-09-7 Numéro MDL: MFCD00798989 Nom IUPAC: 1-méthyl-1,2,3,4-tétrahydroisoquinoline
Numéro MDL | MFCD00798989 |
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CAS | 4965-09-7 |
Nom IUPAC | 1-méthyl-1,2,3,4-tétrahydroisoquinoline |
2-Acétyl-7-amino-1,2,3,4- tétrahydroisoquinoléine 95 %, Thermo Scientific™
CAS: 81885-67-8 Formule moléculaire: C11H14N2O Poids moléculaire (g/mol): 190.246 Numéro MDL: MFCD10016667 Clé InChI: XWVFMJLNNGXNSG-UHFFFAOYSA-N Synonyme: 1-7-amino-3,4-dihydroisoquinolin-2 1h-yl ethanone,2-acetyl-1,2,3,4-tetrahydroisoquinolin-7-amine,2-acetyl-7-amino-1,2,3,4-tetrahydroisoquinoline,7-isoquinolinamine, 2-acetyl-1,2,3,4-tetrahydro,1-7-amino-3,4-dihydro-1h-isoquinolin-2-yl ethanone,n-acetyl-7-amino-1,2,3,4-tetrahydroisoquinoline,1-7-amino-3,4-dihydro-2 1h-isoquinolinyl ethanone,1-7-amino-3,4-dihydroisoquinolin-2 1h-yl ethan-1-one,ethanone, 1-7-amino-3,4-dihydro-2 1h-isoquinolinyl,1-7-amino-1,2,3,4-tetrahydroisoquinolin-2-yl ethan-1-one CID PubChem: 12811352 Nom IUPAC: 1-(7-amino-3,4-dihydro-1H-isoquinoline-2-yl)éthanone SMILES: CC(=O)N1CCC2=C(C1)C=C(C=C2)N
Poids moléculaire (g/mol) | 190.246 |
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Synonyme | 1-7-amino-3,4-dihydroisoquinolin-2 1h-yl ethanone,2-acetyl-1,2,3,4-tetrahydroisoquinolin-7-amine,2-acetyl-7-amino-1,2,3,4-tetrahydroisoquinoline,7-isoquinolinamine, 2-acetyl-1,2,3,4-tetrahydro,1-7-amino-3,4-dihydro-1h-isoquinolin-2-yl ethanone,n-acetyl-7-amino-1,2,3,4-tetrahydroisoquinoline,1-7-amino-3,4-dihydro-2 1h-isoquinolinyl ethanone,1-7-amino-3,4-dihydroisoquinolin-2 1h-yl ethan-1-one,ethanone, 1-7-amino-3,4-dihydro-2 1h-isoquinolinyl,1-7-amino-1,2,3,4-tetrahydroisoquinolin-2-yl ethan-1-one |
Numéro MDL | MFCD10016667 |
CAS | 81885-67-8 |
CID PubChem | 12811352 |
Nom IUPAC | 1-(7-amino-3,4-dihydro-1H-isoquinoline-2-yl)éthanone |
Clé InChI | XWVFMJLNNGXNSG-UHFFFAOYSA-N |
SMILES | CC(=O)N1CCC2=C(C1)C=C(C=C2)N |
Formule moléculaire | C11H14N2O |
(S)-(-)-1,2,3,4-acide tétrahydroisoquinoléine-3-carboxylique, 97 %, Thermo Scientific Chemicals
CAS: 74163-81-8 Formule moléculaire: C10H11NO2 Poids moléculaire (g/mol): 177.20 Numéro MDL: MFCD00144533 Clé InChI: BWKMGYQJPOAASG-VIFPVBQESA-N Synonyme: l-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,s-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,h-tic-oh,l-porretine,3s-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,s-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid,unii-737g46u1np,s---1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,3s-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid CID PubChem: 2733226 Nom IUPAC: Acide (3S)-1,2,3,4-tétrahydroisoquinoléine-3-carboxylique SMILES: OC(=O)[C@@H]1CC2=CC=CC=C2CN1
Poids moléculaire (g/mol) | 177.20 |
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Synonyme | l-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,s-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,h-tic-oh,l-porretine,3s-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,s-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid,unii-737g46u1np,s---1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,3s-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid |
Numéro MDL | MFCD00144533 |
CAS | 74163-81-8 |
CID PubChem | 2733226 |
Nom IUPAC | Acide (3S)-1,2,3,4-tétrahydroisoquinoléine-3-carboxylique |
Clé InChI | BWKMGYQJPOAASG-VIFPVBQESA-N |
SMILES | OC(=O)[C@@H]1CC2=CC=CC=C2CN1 |
Formule moléculaire | C10H11NO2 |
2-Trifluoroacétyl-1,2,3,4-tétrahydroisoquinoléine-7-chlorure de sulfonyle, 99 %, Thermo Scientific Chemicals
CAS: 74291-57-9 Formule moléculaire: C11H9ClF3NO3S Poids moléculaire (g/mol): 327.70 Numéro MDL: MFCD01075651 Clé InChI: SXIYEBVAQTUBOQ-UHFFFAOYSA-N Synonyme: 2-2,2,2-trifluoroacetyl-1,2,3,4-tetrahydroisoquinoline-7-sulfonyl chloride,1,2,3,4-tetrahydro-2-trifluoroacetyl isoquinoline-7-sulfonyl chloride,2-trifluoroacetyl-1,2,3,4-tetrahydroisoquinoline-7-sulfonyl chloride,2-2,2,2-trifluoroacetyl-3,4-dihydro-1h-isoquinoline-7-sulfonyl chloride,1-7-chlorosulfonyl 2-1,2,3,4-tetrahydroisoquinolyl-2,2,2-trifluoroethan-1-one,2-trifluoroacetyl-7-chlorosulfonyl-1,2,3,4-tetrahydroisoquinoline,7-chlorosulfonyl-2-trifluoroacetyl-1,2,3,4-tetrahydroisoquinoline,1,2,3,4-tetrahydro-2-trifluoroacetyl isoquinoline-7-sulfone CID PubChem: 11324902 Nom IUPAC: Chlorure de 2-(2,2,2-trifluoroacétyl)-3,4-dihydro-1H-isoquinoline-7-sulfonyle SMILES: FC(F)(F)C(=O)N1CCC2=C(C1)C=C(C=C2)S(Cl)(=O)=O
Poids moléculaire (g/mol) | 327.70 |
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Synonyme | 2-2,2,2-trifluoroacetyl-1,2,3,4-tetrahydroisoquinoline-7-sulfonyl chloride,1,2,3,4-tetrahydro-2-trifluoroacetyl isoquinoline-7-sulfonyl chloride,2-trifluoroacetyl-1,2,3,4-tetrahydroisoquinoline-7-sulfonyl chloride,2-2,2,2-trifluoroacetyl-3,4-dihydro-1h-isoquinoline-7-sulfonyl chloride,1-7-chlorosulfonyl 2-1,2,3,4-tetrahydroisoquinolyl-2,2,2-trifluoroethan-1-one,2-trifluoroacetyl-7-chlorosulfonyl-1,2,3,4-tetrahydroisoquinoline,7-chlorosulfonyl-2-trifluoroacetyl-1,2,3,4-tetrahydroisoquinoline,1,2,3,4-tetrahydro-2-trifluoroacetyl isoquinoline-7-sulfone |
Numéro MDL | MFCD01075651 |
CAS | 74291-57-9 |
CID PubChem | 11324902 |
Nom IUPAC | Chlorure de 2-(2,2,2-trifluoroacétyl)-3,4-dihydro-1H-isoquinoline-7-sulfonyle |
Clé InChI | SXIYEBVAQTUBOQ-UHFFFAOYSA-N |
SMILES | FC(F)(F)C(=O)N1CCC2=C(C1)C=C(C=C2)S(Cl)(=O)=O |
Formule moléculaire | C11H9ClF3NO3S |
Chlorhydrate de 7-fluoro-1,2,3,4-tétrahydroisoquinoline, 97 %, Thermo Scientific Chemicals
CAS: 799274-06-9 Formule moléculaire: C9H10FN·ClH Poids moléculaire (g/mol): 187.64 Clé InChI: LOJNQXIJLCPQDR-UHFFFAOYSA-N Synonyme: 7-fluoro-1,2,3,4-tetrahydroisoquinoline hydrochloride,7-fluoro-1,2,3,4-tetrahydro-isoquinoline hydrochloride,7-fluoro-1,2,3,4-tetrahydroisoquinoline hcl,7-fluoro-1,2,3,4-tetrahydroisoquinolinehydrochloride,7-fluoro-1,2,3,4-tetrahydroisoquinoline hydrochloride salt,isoquinoline, 7-fluoro-1,2,3,4-tetrahydro-, hydrochloride,7-fluoro-1,2,3,4-tetrahydro-isoquinoline hydrochloride salt,7-fluoro-1,2,3,4-tetrahydroisoquinoline-hydrogen chloride 1/1 CID PubChem: 45073971 Nom IUPAC: 7-fluoro-1,2,3,4-tétrahydroisoquinoléine ; Chlorhydrate SMILES: C1CNCC2=C1C=CC(=C2)F.Cl
Poids moléculaire (g/mol) | 187.64 |
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Synonyme | 7-fluoro-1,2,3,4-tetrahydroisoquinoline hydrochloride,7-fluoro-1,2,3,4-tetrahydro-isoquinoline hydrochloride,7-fluoro-1,2,3,4-tetrahydroisoquinoline hcl,7-fluoro-1,2,3,4-tetrahydroisoquinolinehydrochloride,7-fluoro-1,2,3,4-tetrahydroisoquinoline hydrochloride salt,isoquinoline, 7-fluoro-1,2,3,4-tetrahydro-, hydrochloride,7-fluoro-1,2,3,4-tetrahydro-isoquinoline hydrochloride salt,7-fluoro-1,2,3,4-tetrahydroisoquinoline-hydrogen chloride 1/1 |
CAS | 799274-06-9 |
CID PubChem | 45073971 |
Nom IUPAC | 7-fluoro-1,2,3,4-tétrahydroisoquinoléine ; Chlorhydrate |
Clé InChI | LOJNQXIJLCPQDR-UHFFFAOYSA-N |
SMILES | C1CNCC2=C1C=CC(=C2)F.Cl |
Formule moléculaire | C9H10FN·ClH |
4-[2-(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolinyl)ethyl]aniline, 97 %, Thermo Scientific Chemicals
CAS: 82925-02-8 Formule moléculaire: C19H24N2O2 Poids moléculaire (g/mol): 312.41 Numéro MDL: MFCD04974539 Clé InChI: DGOOLMGPMIHRFY-UHFFFAOYSA-N Synonyme: 4-2-6,7-dimethoxy-3,4-dihydroisoquinolin-2 1h-yl ethyl aniline,4-2-6,7-dimethoxy-1,2,3,4-tetrahydro-2-isoquinolinyl ethyl aniline,4-2-3,4-dihydro-6,7-dimethoxy-2 1h-isoquinolinyl ethyl-benzenamine,4-2-6,7-dimethoxy-3,4-dihydro-1h-isoquinolin-2-yl ethyl aniline,benzenamine,4-2-3,4-dihydro-6,7-dimethoxy-2 1h-isoquinolinyl ethyl,4-2-6,7-dimethoxy-3,4-dihydroisoquinoline-2 1h-yl-ethyl-benzenamine,4-2-1,2,3,4-tetrahydro-6,7-dimethoxy-2-isoquinolyl ethyl benzenamine,4-2-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-2-yl ethyl benzenamine,4-2-6,7-dimethoxy-3,4-dihydroisoquinolin-2 1h-yl ethyl benzenamine CID PubChem: 10041227 Nom IUPAC: 4-[2-(6,7-diméthoxy-3,4-dihydro-1H-isoquinoline-2-yl)éthyl]aniline SMILES: COC1=C(OC)C=C2CN(CCC3=CC=C(N)C=C3)CCC2=C1
Poids moléculaire (g/mol) | 312.41 |
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Synonyme | 4-2-6,7-dimethoxy-3,4-dihydroisoquinolin-2 1h-yl ethyl aniline,4-2-6,7-dimethoxy-1,2,3,4-tetrahydro-2-isoquinolinyl ethyl aniline,4-2-3,4-dihydro-6,7-dimethoxy-2 1h-isoquinolinyl ethyl-benzenamine,4-2-6,7-dimethoxy-3,4-dihydro-1h-isoquinolin-2-yl ethyl aniline,benzenamine,4-2-3,4-dihydro-6,7-dimethoxy-2 1h-isoquinolinyl ethyl,4-2-6,7-dimethoxy-3,4-dihydroisoquinoline-2 1h-yl-ethyl-benzenamine,4-2-1,2,3,4-tetrahydro-6,7-dimethoxy-2-isoquinolyl ethyl benzenamine,4-2-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-2-yl ethyl benzenamine,4-2-6,7-dimethoxy-3,4-dihydroisoquinolin-2 1h-yl ethyl benzenamine |
Numéro MDL | MFCD04974539 |
CAS | 82925-02-8 |
CID PubChem | 10041227 |
Nom IUPAC | 4-[2-(6,7-diméthoxy-3,4-dihydro-1H-isoquinoline-2-yl)éthyl]aniline |
Clé InChI | DGOOLMGPMIHRFY-UHFFFAOYSA-N |
SMILES | COC1=C(OC)C=C2CN(CCC3=CC=C(N)C=C3)CCC2=C1 |
Formule moléculaire | C19H24N2O2 |
6-Hydroxy-1,2,3,4-tétrahydroisoquinoléine, 97 %, Thermo Scientific Chemicals
CAS: 14446-24-3 Formule moléculaire: C9H11NO Poids moléculaire (g/mol): 149.193 Numéro MDL: MFCD01717047 Clé InChI: SCMZIFSYPJICCV-UHFFFAOYSA-N Synonyme: 6-hydroxy-1,2,3,4-tetrahydroisoquinoline,1,2,3,4-tetrahydro-isoquinolin-6-ol,1,2,3,4-tetrahydro-6-isoquinolinol,6-isoquinolinol, 1,2,3,4-tetrahydro,pubchem13941,6-hydroxytetrahydroisochinolin,ksc376k4j,6-hydroxy-1,2,3,4-tetrahydro-isoquinoline CID PubChem: 26698 Nom IUPAC: 1,2,3,4-tétrahydroisoquinoline-6-ol SMILES: C1CNCC2=C1C=C(C=C2)O
Poids moléculaire (g/mol) | 149.193 |
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Synonyme | 6-hydroxy-1,2,3,4-tetrahydroisoquinoline,1,2,3,4-tetrahydro-isoquinolin-6-ol,1,2,3,4-tetrahydro-6-isoquinolinol,6-isoquinolinol, 1,2,3,4-tetrahydro,pubchem13941,6-hydroxytetrahydroisochinolin,ksc376k4j,6-hydroxy-1,2,3,4-tetrahydro-isoquinoline |
Numéro MDL | MFCD01717047 |
CAS | 14446-24-3 |
CID PubChem | 26698 |
Nom IUPAC | 1,2,3,4-tétrahydroisoquinoline-6-ol |
Clé InChI | SCMZIFSYPJICCV-UHFFFAOYSA-N |
SMILES | C1CNCC2=C1C=C(C=C2)O |
Formule moléculaire | C9H11NO |
7-Chloro-1,2,3,4-chlorhydrate de tétrahydroisoquinoléine, 98 %, Thermo Scientific Chemicals
CAS: 73075-45-3 Formule moléculaire: C9H11Cl2N Poids moléculaire (g/mol): 204.094 Numéro MDL: MFCD08461076 Clé InChI: OGIAIXMUSSACDB-UHFFFAOYSA-N Synonyme: 7-chloro-1,2,3,4-tetrahydroisoquinoline hydrochloride,7-chloro-1,2,3,4-tetrahydroisoquinolinehydrochloride,isoquinoline, 7-chloro-1,2,3,4-tetrahydro-, hydrochloride,7-chloro-1,2,3,4-tetrahydro-isoquinoline hcl,7-chhloro-1,2,3,4-tetrahydroisoquinoline hydrochloride,7-chloro-1,2,3,4-tetrahydroisoquinoline hydrochlor,7-chloro-1,2,3,4-tetrahydroisoquinoline-hydrogen chloride 1/1 CID PubChem: 12595070 Nom IUPAC: 7-chloro-1,2,3,4-tétrahydroisoquinoline ; chlorhydrate SMILES: C1CNCC2=C1C=CC(=C2)Cl.Cl
Poids moléculaire (g/mol) | 204.094 |
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Synonyme | 7-chloro-1,2,3,4-tetrahydroisoquinoline hydrochloride,7-chloro-1,2,3,4-tetrahydroisoquinolinehydrochloride,isoquinoline, 7-chloro-1,2,3,4-tetrahydro-, hydrochloride,7-chloro-1,2,3,4-tetrahydro-isoquinoline hcl,7-chhloro-1,2,3,4-tetrahydroisoquinoline hydrochloride,7-chloro-1,2,3,4-tetrahydroisoquinoline hydrochlor,7-chloro-1,2,3,4-tetrahydroisoquinoline-hydrogen chloride 1/1 |
Numéro MDL | MFCD08461076 |
CAS | 73075-45-3 |
CID PubChem | 12595070 |
Nom IUPAC | 7-chloro-1,2,3,4-tétrahydroisoquinoline ; chlorhydrate |
Clé InChI | OGIAIXMUSSACDB-UHFFFAOYSA-N |
SMILES | C1CNCC2=C1C=CC(=C2)Cl.Cl |
Formule moléculaire | C9H11Cl2N |