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Benzazépines

Composés hétérocycliques organiques constitués d’un anneau benzène fusionné à un anneau azépine ; les cycles azépine sont des anneaux à sept chaînons avec six atomes de carbone et un atome d’azote.
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Recherche par mot-clé:
1 – 15 de 61 résultats
1

2-Hydroxy-Carbamazépine, TRC

CAS: 68011-66-5 Formule moléculaire: C15 H12 N2 O2 Poids moléculaire (g/mol): 252.27 Synonyme: 2-Hydroxy-5H-dibenz[b,f]azepine-5-carboxamide,2-Hydroxycarbamazepine,5H-Dibenz[b,f]azepine-5-carboxamide, 2-hydroxy- Nom IUPAC: 3-hydroxybenzo[b][1]benzazépine-11-carboxamide SMILES: NC(=O)N1c2ccccc2C=Cc3cc(O)ccc13

Poids moléculaire (g/mol) 252.27
Synonyme 2-Hydroxy-5H-dibenz[b,f]azepine-5-carboxamide,2-Hydroxycarbamazepine,5H-Dibenz[b,f]azepine-5-carboxamide, 2-hydroxy-
CAS 68011-66-5
Nom IUPAC 3-hydroxybenzo[b][1]benzazépine-11-carboxamide
SMILES NC(=O)N1c2ccccc2C=Cc3cc(O)ccc13
Formule moléculaire C15 H12 N2 O2
2

3-Hydroxy-Carbamazépine, TRC

CAS: 68011-67-6 Formule moléculaire: C15 H12 N2 O2 Poids moléculaire (g/mol): 252.27 Synonyme: 3-Hydroxycarbamazepine,5H-Dibenz[b,f]azepine-5-carboxamide, 3-hydroxy-,3-Hydroxy-5H-dibenz[b,f]azepine-5-carboxamide,3-Hydroxycarbamazepine Nom IUPAC: 2-hydroxybenzo[b][1]benzazépine-11-carboxamide SMILES: NC(=O)N1c2ccccc2C=Cc3ccc(O)cc13

Poids moléculaire (g/mol) 252.27
Synonyme 3-Hydroxycarbamazepine,5H-Dibenz[b,f]azepine-5-carboxamide, 3-hydroxy-,3-Hydroxy-5H-dibenz[b,f]azepine-5-carboxamide,3-Hydroxycarbamazepine
CAS 68011-67-6
Nom IUPAC 2-hydroxybenzo[b][1]benzazépine-11-carboxamide
SMILES NC(=O)N1c2ccccc2C=Cc3ccc(O)cc13
Formule moléculaire C15 H12 N2 O2
3

Hydrate d’Imipramine N-Oxyde, TRC

CAS: 1215681-42-7 Formule moléculaire: C19H24N2O • x(H2O) Poids moléculaire (g/mol): 296.411802 Synonyme: 10,11-Dihydro-N,N-dimethyl-5H-dibenz[b,f]azepine-5-propanamine N-Oxide Hydrate,5-[3-(Dimethylamino)propyl]-10,11-dihydro-5H-dibenz[b,f]azepine 5-oxide Hydrate,Imipraminoxide Hydrate Nom IUPAC: 3-(5,6-dihydrobenzo[b][1]benzazépine-11-yl)-N,N-diméthylpropane-1-oxyde d’amine ; hydrater SMILES: CN(CCCN1C2=C(C=CC=C2)CCC3=C1C=CC=C3)(C)=O

Poids moléculaire (g/mol) 296.411802
Synonyme 10,11-Dihydro-N,N-dimethyl-5H-dibenz[b,f]azepine-5-propanamine N-Oxide Hydrate,5-[3-(Dimethylamino)propyl]-10,11-dihydro-5H-dibenz[b,f]azepine 5-oxide Hydrate,Imipraminoxide Hydrate
CAS 1215681-42-7
Nom IUPAC 3-(5,6-dihydrobenzo[b][1]benzazépine-11-yl)-N,N-diméthylpropane-1-oxyde d’amine ; hydrater
SMILES CN(CCCN1C2=C(C=CC=C2)CCC3=C1C=CC=C3)(C)=O
Formule moléculaire C19H24N2O • x(H2O)
4

cis-10,11-Dihydroxy-10,11-dihydrocarbamazepine, TRC

CAS: 58955-94-5 Formule moléculaire: C15H14N2O3 Poids moléculaire (g/mol): 270.28 Synonyme: 5H-Dibenz[b,f]azepine-5-carboxamide, 10,11-dihydro-10,11-dihydroxy-, (10R,11S)-rel-,5H-Dibenz[b,f]azepine-5-carboxamide, 10,11-dihydro-10,11-dihydroxy-, cis-,rel-(10R,11S)-10,11-Dihydro-10,11-dihydroxy-5H-dibenz[b,f]azepine-5-carboxamide,CGP 5924,cis-10,11-Dihydro-10,11-dihydroxycarbamazepine,cis-10,11-Dihydroxy-10,11-dihydrocarbamazepine,cis-Carbamazepine-10,11-dihydro-10,11-dihydroxide Nom IUPAC: (5S,6R)-5,6-dihydroxy-5,6-dihydrobenzo[b][1]benzazépine-11-carboxamide SMILES: NC(=O)N1c2ccccc2[C@H](O)[C@H](O)c3ccccc13

Poids moléculaire (g/mol) 270.28
Synonyme 5H-Dibenz[b,f]azepine-5-carboxamide, 10,11-dihydro-10,11-dihydroxy-, (10R,11S)-rel-,5H-Dibenz[b,f]azepine-5-carboxamide, 10,11-dihydro-10,11-dihydroxy-, cis-,rel-(10R,11S)-10,11-Dihydro-10,11-dihydroxy-5H-dibenz[b,f]azepine-5-carboxamide,CGP 5924,cis-10,11-Dihydro-10,11-dihydroxycarbamazepine,cis-10,11-Dihydroxy-10,11-dihydrocarbamazepine,cis-Carbamazepine-10,11-dihydro-10,11-dihydroxide
CAS 58955-94-5
Nom IUPAC (5S,6R)-5,6-dihydroxy-5,6-dihydrobenzo[b][1]benzazépine-11-carboxamide
SMILES NC(=O)N1c2ccccc2[C@H](O)[C@H](O)c3ccccc13
Formule moléculaire C15H14N2O3
5

Chlorhydrate de desipramine, TRC

CAS: 58-28-6 Formule moléculaire: C18 H22 N2 . Cl H Poids moléculaire (g/mol): 302.84 Synonyme: Desipramine Hydrochloride,3-(10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl)-N-methylpropan-1-amine Hydrochloride,Imipramine Hydrochloride Imp. A (EP) as Hydrochloride,5H-Dibenz[b,f]azepine-5-propanamine, 10,11-dihydro-N-methyl-, hydrochloride (1:1),5H-Dibenz[b,f]azepine, 10,11-dihydro-5-[3-(methylamino)propyl]-, monohydrochloride (8CI),5H-Dibenz[b,f]azepine-5-propanamine, 10,11-dihydro-N-methyl-, monohydrochloride (9CI),10,11-Dihydro-5-[3-(methylamino)propyl]-5H-dibenz[b,f]azepine monohydrochloride,5-[3-(Methylamino)propyl]-5H-dibenz[b,f]azepine hydrochloride,DMI hydrochloride,Demethylimipramine hydrochloride,Desimipramine-hydrochloride,Desipramine monohydrochloride,Desmethylimipramine chloride,Desmethylimipramine monohydrochloride,Desmethylimipramine-hydrochloride,EX 4355,G 35020,GMI,JB 8181,N-(γ-Methylaminopropyl)iminodibenzyl hydrochloride,NSC 114901,Norpramin,Nortrimil,Pertofran,Pertofrane,RMI 9384A Nom IUPAC: 3-(5,6-dihydrobenzo[b][1]benzazépine-11-yl)-N-méthylpropane-1-amine ; Chlorhydrate SMILES: Cl.CNCCCN1c2ccccc2CCc3ccccc13

Poids moléculaire (g/mol) 302.84
Synonyme Desipramine Hydrochloride,3-(10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl)-N-methylpropan-1-amine Hydrochloride,Imipramine Hydrochloride Imp. A (EP) as Hydrochloride,5H-Dibenz[b,f]azepine-5-propanamine, 10,11-dihydro-N-methyl-, hydrochloride (1:1),5H-Dibenz[b,f]azepine, 10,11-dihydro-5-[3-(methylamino)propyl]-, monohydrochloride (8CI),5H-Dibenz[b,f]azepine-5-propanamine, 10,11-dihydro-N-methyl-, monohydrochloride (9CI),10,11-Dihydro-5-[3-(methylamino)propyl]-5H-dibenz[b,f]azepine monohydrochloride,5-[3-(Methylamino)propyl]-5H-dibenz[b,f]azepine hydrochloride,DMI hydrochloride,Demethylimipramine hydrochloride,Desimipramine-hydrochloride,Desipramine monohydrochloride,Desmethylimipramine chloride,Desmethylimipramine monohydrochloride,Desmethylimipramine-hydrochloride,EX 4355,G 35020,GMI,JB 8181,N-(γ-Methylaminopropyl)iminodibenzyl hydrochloride,NSC 114901,Norpramin,Nortrimil,Pertofran,Pertofrane,RMI 9384A
CAS 58-28-6
Nom IUPAC 3-(5,6-dihydrobenzo[b][1]benzazépine-11-yl)-N-méthylpropane-1-amine ; Chlorhydrate
SMILES Cl.CNCCCN1c2ccccc2CCc3ccccc13
Formule moléculaire C18 H22 N2 . Cl H
6

3-Chloro-5-(3-chloropropyl)-10,11-dihydro-5H-dibenz[b,f]azépine (>90 %), TRC

CAS: 51551-41-8 Formule moléculaire: C17 H17 Cl2 N Poids moléculaire (g/mol): 306.23 Nom IUPAC: 2-chloro-11-(3-chloropropyl)-5,6-dihydrobenzo[b][1]benzazépine SMILES: ClCCCN1c2ccccc2CCc3ccc(Cl)cc13

Poids moléculaire (g/mol) 306.23
CAS 51551-41-8
Nom IUPAC 2-chloro-11-(3-chloropropyl)-5,6-dihydrobenzo[b][1]benzazépine
SMILES ClCCCN1c2ccccc2CCc3ccc(Cl)cc13
Formule moléculaire C17 H17 Cl2 N
7

10-Acétoxy-5H-dibenz[b,f]azépine-5-carboxamide, TRC

CAS: 952740-00-0 Formule moléculaire: C17 H14 N2 O3 Poids moléculaire (g/mol): 294.3 Synonyme: 10-(Acetyloxy)-5H-dibenz[b,f]azepine-5-carboxamide Nom IUPAC: 10-acétoxy-5H-dibenz[b,f]azépine-5-carboxamide SMILES: CC(=O)OC1=Cc2ccccc2N(C(=O)N)c3ccccc13

Poids moléculaire (g/mol) 294.3
Synonyme 10-(Acetyloxy)-5H-dibenz[b,f]azepine-5-carboxamide
CAS 952740-00-0
Nom IUPAC 10-acétoxy-5H-dibenz[b,f]azépine-5-carboxamide
SMILES CC(=O)OC1=Cc2ccccc2N(C(=O)N)c3ccccc13
Formule moléculaire C17 H14 N2 O3
8

Zilpaterol, TRC

CAS: 119520-05-7 Formule moléculaire: C14 H19 N3 O2 Poids moléculaire (g/mol): 261.32 Synonyme: Imidazo[4,5,1-jk][1]benzazepin-2(1H)-one, 4,5,6,7-tetrahydro-7-hydroxy-6-[(1-methylethyl)amino]-, (6R,7R)-rel-Imidazo[4,5,1-jk][1]benzazepin-2(1H)-one, 4,5,6,7-tetrahydro-7-hydroxy-6-[(1-methylethyl)amino]-, trans-(±)-,RU 42173,Zilpaterol,trans-(±)-Zilpaterol SMILES: CC(C)N[C@@H]1CCN2C(=O)Nc3cccc([C@H]1O)c23

Poids moléculaire (g/mol) 261.32
Synonyme Imidazo[4,5,1-jk][1]benzazepin-2(1H)-one, 4,5,6,7-tetrahydro-7-hydroxy-6-[(1-methylethyl)amino]-, (6R,7R)-rel-Imidazo[4,5,1-jk][1]benzazepin-2(1H)-one, 4,5,6,7-tetrahydro-7-hydroxy-6-[(1-methylethyl)amino]-, trans-(±)-,RU 42173,Zilpaterol,trans-(±)-Zilpaterol
CAS 119520-05-7
SMILES CC(C)N[C@@H]1CCN2C(=O)Nc3cccc([C@H]1O)c23
Formule moléculaire C14 H19 N3 O2
9

Fénoldopar Mésylate, TRC

CAS: 67227-57-0 Formule moléculaire: C16 H16 Cl N O3 . C H4 O3 S Poids moléculaire (g/mol): 401.86 Synonyme: 1H-3-Benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-, methanesulfonate (1:1),1H-3-Benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-, methanesulfonate (salt) (9CI),Corlopam,Fenoldopam mesylate,Fenoldopam methanesulfonate,Fenoldopam monomethanesulfonate,SKF 82526J Nom IUPAC: 6-chloro-1-(4-hydroxyphényl)-2,3,4,5-tétrahydro-1H-3-benzazépine-7,8-diol ; Acide méthanassulfurique SMILES: CS(=O)(=O)O.Oc1ccc(cc1)C2CNCCc3c(Cl)c(O)c(O)cc23

Poids moléculaire (g/mol) 401.86
Synonyme 1H-3-Benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-, methanesulfonate (1:1),1H-3-Benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-, methanesulfonate (salt) (9CI),Corlopam,Fenoldopam mesylate,Fenoldopam methanesulfonate,Fenoldopam monomethanesulfonate,SKF 82526J
CAS 67227-57-0
Nom IUPAC 6-chloro-1-(4-hydroxyphényl)-2,3,4,5-tétrahydro-1H-3-benzazépine-7,8-diol ; Acide méthanassulfurique
SMILES CS(=O)(=O)O.Oc1ccc(cc1)C2CNCCc3c(Cl)c(O)c(O)cc23
Formule moléculaire C16 H16 Cl N O3 . C H4 O3 S
10

rac trans-10,11-Dihydro-10,11-dihydroxy Carbamazépine, TRC

CAS: 58955-93-4 Formule moléculaire: C15 H14 N2 O3 Poids moléculaire (g/mol): 270.28 Synonyme: 5H-Dibenz[b,f]azepine-5-carboxamide, 10,11-dihydro-10,11-dihydroxy-, (10R,11R)-rel-,5H-Dibenz[b,f]azepine-5-carboxamide, 10,11-dihydro-10,11-dihydroxy-, trans-,rel-(10R,11R)-10,11-Dihydro-10,11-dihydroxy-5H-dibenz[b,f]azepine-5-carboxamide,CGP 10000,Carbamazepine-10,11-dihydro-10,11-dihydroxy,Dihydrocarbamazepine-10,11-trans-diol,trans-10,11-Dihydro-10,11-dihydroxycarbamazepine,trans-10,11-Dihydroxy-10,11-dihydrocarbamazepine,trans-Carbamazepine-10,11-dihydro-10,11-dihydroxide Nom IUPAC: (5R,6R)-5,6-dihydroxy-5,6-dihydrobenzo[b][1]benzazépine-11-carboxamide SMILES: NC(=O)N1c2ccccc2[C@@H](O)[C@H](O)c3ccccc13

Poids moléculaire (g/mol) 270.28
Synonyme 5H-Dibenz[b,f]azepine-5-carboxamide, 10,11-dihydro-10,11-dihydroxy-, (10R,11R)-rel-,5H-Dibenz[b,f]azepine-5-carboxamide, 10,11-dihydro-10,11-dihydroxy-, trans-,rel-(10R,11R)-10,11-Dihydro-10,11-dihydroxy-5H-dibenz[b,f]azepine-5-carboxamide,CGP 10000,Carbamazepine-10,11-dihydro-10,11-dihydroxy,Dihydrocarbamazepine-10,11-trans-diol,trans-10,11-Dihydro-10,11-dihydroxycarbamazepine,trans-10,11-Dihydroxy-10,11-dihydrocarbamazepine,trans-Carbamazepine-10,11-dihydro-10,11-dihydroxide
CAS 58955-93-4
Nom IUPAC (5R,6R)-5,6-dihydroxy-5,6-dihydrobenzo[b][1]benzazépine-11-carboxamide
SMILES NC(=O)N1c2ccccc2[C@@H](O)[C@H](O)c3ccccc13
Formule moléculaire C15 H14 N2 O3
11

7-Chloro-1,2,3,4-tétrahydro-1-(2-méthyl-4-nitrobenzoyle)-5H-1-benzazépine-5-one, TRC

CAS: 137982-91-3 Formule moléculaire: C18H15ClN2O4 Poids moléculaire (g/mol): 358.78 Synonyme: 1-(2-Methyl-4-nitrobenzoyl)-7-chloro-1,2,3,4-tetrahydrobenzo[b]azepin-5-one,7-Chloro-1-(2-methyl-4-nitrobenzoyl)-5-oxo-2,3,4,5+tetrahydro-1H-1-benzazepine,7-Chloro-1-(2-methyl-4-nitrobenzoyl)-5-oxo-2,3,4,5-tetrahydro-1H-1-benzazepine Nom IUPAC: 7-chloro-1-(2-méthyl-4-nitrobenzoyle)-3,4-dihydro-2H-1-benzazépine-5-one SMILES: Cc1cc(ccc1C(=O)N2CCCC(=O)c3cc(Cl)ccc23)[N+](=O)[O-]

Poids moléculaire (g/mol) 358.78
Synonyme 1-(2-Methyl-4-nitrobenzoyl)-7-chloro-1,2,3,4-tetrahydrobenzo[b]azepin-5-one,7-Chloro-1-(2-methyl-4-nitrobenzoyl)-5-oxo-2,3,4,5+tetrahydro-1H-1-benzazepine,7-Chloro-1-(2-methyl-4-nitrobenzoyl)-5-oxo-2,3,4,5-tetrahydro-1H-1-benzazepine
CAS 137982-91-3
Nom IUPAC 7-chloro-1-(2-méthyl-4-nitrobenzoyle)-3,4-dihydro-2H-1-benzazépine-5-one
SMILES Cc1cc(ccc1C(=O)N2CCCC(=O)c3cc(Cl)ccc23)[N+](=O)[O-]
Formule moléculaire C18H15ClN2O4
12

Lofépramine, TRC

CAS: 23047-25-8 Formule moléculaire: C26 H27 Cl N2 O Poids moléculaire (g/mol): 418.96 Synonyme: Acetophenone, 4'-chloro-2-[[3-(10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)propyl]methylamino]- (8CI),1-(4-Chlorophenyl)-2-[[3-(10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)propyl]methylamino]ethanone,5-[3-[N-Methyl-N-(p-chlorophenacyl)amino]propyl]-10,11-dihydro-5H-dibenz[b,f]azepine,Amplit,Leo 640,Lofepramine,Lomont,Lopramine,Ethanone, 1-(4-chlorophenyl)-2-[[3-(10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)propyl]methylamino]- Nom IUPAC: 1-(4-chlorophényl)-2-[3-(5,6-dihydrobenzo[b][1]benzazépine-11-yl)propyl-méthylamino]éthanone SMILES: CN(CCCN1c2ccccc2CCc3ccccc13)CC(=O)c4ccc(Cl)cc4

Poids moléculaire (g/mol) 418.96
Synonyme Acetophenone, 4'-chloro-2-[[3-(10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)propyl]methylamino]- (8CI),1-(4-Chlorophenyl)-2-[[3-(10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)propyl]methylamino]ethanone,5-[3-[N-Methyl-N-(p-chlorophenacyl)amino]propyl]-10,11-dihydro-5H-dibenz[b,f]azepine,Amplit,Leo 640,Lofepramine,Lomont,Lopramine,Ethanone, 1-(4-chlorophenyl)-2-[[3-(10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)propyl]methylamino]-
CAS 23047-25-8
Nom IUPAC 1-(4-chlorophényl)-2-[3-(5,6-dihydrobenzo[b][1]benzazépine-11-yl)propyl-méthylamino]éthanone
SMILES CN(CCCN1c2ccccc2CCc3ccccc13)CC(=O)c4ccc(Cl)cc4
Formule moléculaire C26 H27 Cl N2 O
14

Chlorhydrate de Lorcasérine (>50 % EE), TRC

CAS: 846589-98-8 Formule moléculaire: C11 H14 Cl N . Cl H Poids moléculaire (g/mol): 232.15 Synonyme: 1H-3-Benzazepine, 8-chloro-2,3,4,5-tetrahydro-1-methyl-, hydrochloride (1:1), (1R)-,1H-3-Benzazepine, 8-chloro-2,3,4,5-tetrahydro-1-methyl-, hydrochloride, (1R)- (9CI),(R)-8-Chloro-1-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride,(R)-8-Chloro-1-methyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine hydrochloride,APD 356,Lorcaserin hydrochloride Nom IUPAC: (5R)-7-chloro-5-méthyl-2,3,4,5-tétrahydro-1H-3-benzazépine ; Chlorhydrate SMILES: Cl.C[C@H]1CNCCc2ccc(Cl)cc12

Poids moléculaire (g/mol) 232.15
Synonyme 1H-3-Benzazepine, 8-chloro-2,3,4,5-tetrahydro-1-methyl-, hydrochloride (1:1), (1R)-,1H-3-Benzazepine, 8-chloro-2,3,4,5-tetrahydro-1-methyl-, hydrochloride, (1R)- (9CI),(R)-8-Chloro-1-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride,(R)-8-Chloro-1-methyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine hydrochloride,APD 356,Lorcaserin hydrochloride
CAS 846589-98-8
Nom IUPAC (5R)-7-chloro-5-méthyl-2,3,4,5-tétrahydro-1H-3-benzazépine ; Chlorhydrate
SMILES Cl.C[C@H]1CNCCc2ccc(Cl)cc12
Formule moléculaire C11 H14 Cl N . Cl H
15

N-Desméthyl Clomipramine Hydrochloride, TRC

CAS: 29854-14-6 Formule moléculaire: C18 H21 Cl N2 . Cl H Poids moléculaire (g/mol): 337.29 Synonyme: Desmethylclomipramine Hydrochloride Nom IUPAC: 3-(2-chloro-5,6-dihydrobenzo[b][1]benzazépine-11-yl)-N-méthylpropane-1-amine ; Chlorhydrate SMILES: Cl.CNCCCN1c2ccccc2CCc3ccc(Cl)cc13

Poids moléculaire (g/mol) 337.29
Synonyme Desmethylclomipramine Hydrochloride
CAS 29854-14-6
Nom IUPAC 3-(2-chloro-5,6-dihydrobenzo[b][1]benzazépine-11-yl)-N-méthylpropane-1-amine ; Chlorhydrate
SMILES Cl.CNCCCN1c2ccccc2CCc3ccc(Cl)cc13
Formule moléculaire C18 H21 Cl N2 . Cl H