Tétrahydroisoquinolines
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Résultats de la recherche filtrée
1,2,3,4-tétrahydroisoquinoléine, 95 %, 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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
7-bromo-1,2,3,4-tétrahydroisoquinoléine97 %, Thermo Scientific Chemicals
CAS: 17680-55-6 Formule moléculaire: C9H10BrN Poids moléculaire (g/mol): 212.09 Numéro MDL: MFCD06739047 Clé InChI: OYODEQFZAJVROF-UHFFFAOYSA-N Synonyme: 7-bromo-1,2,3,4-tetrahydro-isoquinoline,isoquinoline, 7-bromo-1,2,3,4-tetrahydro,acmc-209uo4,7-bromotetrahydroisoquinoline CID PubChem: 10729255 Nom IUPAC: 7-bromo-1,2,3,4-tétrahydroisoquinoline SMILES: C1CNCC2=C1C=CC(=C2)Br
| Poids moléculaire (g/mol) | 212.09 |
|---|---|
| Synonyme | 7-bromo-1,2,3,4-tetrahydro-isoquinoline,isoquinoline, 7-bromo-1,2,3,4-tetrahydro,acmc-209uo4,7-bromotetrahydroisoquinoline |
| Numéro MDL | MFCD06739047 |
| CAS | 17680-55-6 |
| CID PubChem | 10729255 |
| Nom IUPAC | 7-bromo-1,2,3,4-tétrahydroisoquinoline |
| Clé InChI | OYODEQFZAJVROF-UHFFFAOYSA-N |
| SMILES | C1CNCC2=C1C=CC(=C2)Br |
| Formule moléculaire | C9H10BrN |
7-Chloro-1,2,3,4-tétrahydroisoquinoléine, 95 %, Thermo Scientific Chemicals
CAS: 82771-60-6 Formule moléculaire: C9H10ClN Poids moléculaire (g/mol): 167.64 Numéro MDL: MFCD05861543 Clé InChI: BLRKQLICTKRDDZ-UHFFFAOYSA-N Synonyme: 7-chloro-1,2,3,4-tetrahydro-isoquinoline,isoquinoline, 7-chloro-1,2,3,4-tetrahydro,7-chhloro-1,2,3,4-tetrahydroisoquinoline,7-chloranyl-1,2,3,4-tetrahydroisoquinoline,isoquinoline,7-chloro-1,2,3,4-tetrahydro CID PubChem: 12595069 Nom IUPAC: 7-chloro-1,2,3,4-tétrahydroisoquinoline SMILES: ClC1=CC2=C(CCNC2)C=C1
| Poids moléculaire (g/mol) | 167.64 |
|---|---|
| Synonyme | 7-chloro-1,2,3,4-tetrahydro-isoquinoline,isoquinoline, 7-chloro-1,2,3,4-tetrahydro,7-chhloro-1,2,3,4-tetrahydroisoquinoline,7-chloranyl-1,2,3,4-tetrahydroisoquinoline,isoquinoline,7-chloro-1,2,3,4-tetrahydro |
| Numéro MDL | MFCD05861543 |
| CAS | 82771-60-6 |
| CID PubChem | 12595069 |
| Nom IUPAC | 7-chloro-1,2,3,4-tétrahydroisoquinoline |
| Clé InChI | BLRKQLICTKRDDZ-UHFFFAOYSA-N |
| SMILES | ClC1=CC2=C(CCNC2)C=C1 |
| Formule moléculaire | C9H10ClN |
(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 |
|---|---|
| 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 |
Acide DL-6-hydroxy-1,2,3,4-tétrahydroisoquinoléine-3-carboxylique hydraté, 96 %, Thermo Scientific™
CAS: 76824-99-2 Formule moléculaire: C10H11NO3 Poids moléculaire (g/mol): 193.20 Numéro MDL: MFCD03092912 Clé InChI: CRAGDYRHPWTZJL-UHFFFAOYNA-N Synonyme: 6-hydroxy-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid hydrate,6-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrate,akos 68,d,l-6-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrate,6-hydroxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid h2o,6-oxidanyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrate,d,l-6-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid CID PubChem: 18525693 SMILES: OC(=O)C1CC2=C(CN1)C=CC(O)=C2
| Poids moléculaire (g/mol) | 193.20 |
|---|---|
| Synonyme | 6-hydroxy-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid hydrate,6-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrate,akos 68,d,l-6-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrate,6-hydroxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid h2o,6-oxidanyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrate,d,l-6-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid |
| Numéro MDL | MFCD03092912 |
| CAS | 76824-99-2 |
| CID PubChem | 18525693 |
| Clé InChI | CRAGDYRHPWTZJL-UHFFFAOYNA-N |
| SMILES | OC(=O)C1CC2=C(CN1)C=CC(O)=C2 |
| Formule moléculaire | C10H11NO3 |
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
(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 |
|---|---|
| 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 |
6,7-Diméthoxy-1,2,3,4-chlorhydrate de tétrahydroisoquinoline, 97 %, Thermo Scientific Chemicals
CAS: 2328-12-3 Formule moléculaire: C11H16ClNO2 Poids moléculaire (g/mol): 229.70 Numéro MDL: MFCD00012744 Clé InChI: SHOWAGCIRTUYNA-UHFFFAOYSA-N
| Poids moléculaire (g/mol) | 229.70 |
|---|---|
| Numéro MDL | MFCD00012744 |
| CAS | 2328-12-3 |
| Clé InChI | SHOWAGCIRTUYNA-UHFFFAOYSA-N |
| Formule moléculaire | C11H16ClNO2 |
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-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)ethyl]aniline SMILES: COC1=C(OC)C=C2CN(CCC3=CC=C(N)C=C3)CCC2=C1
| Poids moléculaire (g/mol) | 312.41 |
|---|---|
| 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-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)ethyl]aniline |
| Clé InChI | DGOOLMGPMIHRFY-UHFFFAOYSA-N |
| SMILES | COC1=C(OC)C=C2CN(CCC3=CC=C(N)C=C3)CCC2=C1 |
| Formule moléculaire | C19H24N2O2 |