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Benzazepine

Organische heterozyklische Verbindungen, die aus einem Benzolring bestehen, der mit einem Azepinring fusioniert ist; Azepinringe sind siebengliedrige Ringe mit sechs Kohlenstoffatomen und einem Stickstoffatom.
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1 – 15 von 61 Ergebnisse
1

2-Hydroxy-Carbamazepin, TRC

CAS: 68011-66-5 Summenformel: C15 H12 N2 O2 Molekulargewicht (g/mol): 252.27 Synonym: 2-Hydroxy-5H-dibenz[b,f]azepine-5-carboxamide,2-Hydroxycarbamazepine,5H-Dibenz[b,f]azepine-5-carboxamide, 2-hydroxy- IUPAC-Name: 3-Hydroxybenzo[b][1]Benzazepin-11-Carboxamid SMILES: NC(=O)N1c2ccccc2C=Cc3cc(O)ccc13

IUPAC-Name 3-Hydroxybenzo[b][1]Benzazepin-11-Carboxamid
CAS 68011-66-5
Molekulargewicht (g/mol) 252.27
SMILES NC(=O)N1c2ccccc2C=Cc3cc(O)ccc13
Synonym 2-Hydroxy-5H-dibenz[b,f]azepine-5-carboxamide,2-Hydroxycarbamazepine,5H-Dibenz[b,f]azepine-5-carboxamide, 2-hydroxy-
Summenformel C15 H12 N2 O2
2

10,11-Dihydro-Carbamazepin, TRC

CAS: 3564-73-6 Summenformel: C15 H14 N2 O Molekulargewicht (g/mol): 238.28 Synonym: 10,11-Dihydro-5H-dibenzo[b,f]-azepine-5-carboxamide,Carbamazepine Imp. A (EP),10,11-Dihydro-carbamazepine,Carbamazepine-10,11-dihydro IUPAC-Name: 5,6-Dihydrobenzo[b][1]Benzazepin-11-Carboxamid SMILES: NC(=O)N1c2ccccc2CCc3ccccc13

IUPAC-Name 5,6-Dihydrobenzo[b][1]Benzazepin-11-Carboxamid
CAS 3564-73-6
Molekulargewicht (g/mol) 238.28
SMILES NC(=O)N1c2ccccc2CCc3ccccc13
Synonym 10,11-Dihydro-5H-dibenzo[b,f]-azepine-5-carboxamide,Carbamazepine Imp. A (EP),10,11-Dihydro-carbamazepine,Carbamazepine-10,11-dihydro
Summenformel C15 H14 N2 O
3

3-Chlor-5-(3-Chlorpropyl)-10,11-Dihydro-5H-Dibenz[b,f]azepin (>90 %), TRC

CAS: 51551-41-8 Summenformel: C17 H17 Cl2 N Molekulargewicht (g/mol): 306.23 IUPAC-Name: 2-Chlor-11-(3-Chlorpropyl)-5,6-Dihydrobenzo[b][1]Benzazepin SMILES: ClCCCN1c2ccccc2CCc3ccc(Cl)cc13

IUPAC-Name 2-Chlor-11-(3-Chlorpropyl)-5,6-Dihydrobenzo[b][1]Benzazepin
CAS 51551-41-8
Molekulargewicht (g/mol) 306.23
SMILES ClCCCN1c2ccccc2CCc3ccc(Cl)cc13
Summenformel C17 H17 Cl2 N
4

Imipramin N-Oxid-Hydrat, TRC

CAS: 1215681-42-7 Summenformel: C19H24N2O • x(H2O) Molekulargewicht (g/mol): 296.411802 Synonym: 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 IUPAC-Name: 3-(5,6-Dihydrobenzo[b][1]Benzazepin-11-yl)-N,N-Dimethylpropan-1-aminoxid; Hydrate SMILES: CN(CCCN1C2=C(C=CC=C2)CCC3=C1C=CC=C3)(C)=O

IUPAC-Name 3-(5,6-Dihydrobenzo[b][1]Benzazepin-11-yl)-N,N-Dimethylpropan-1-aminoxid; Hydrate
CAS 1215681-42-7
Molekulargewicht (g/mol) 296.411802
SMILES CN(CCCN1C2=C(C=CC=C2)CCC3=C1C=CC=C3)(C)=O
Synonym 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
Summenformel C19H24N2O • x(H2O)
5

Desipramin-d3, TRC

CAS: 65100-49-4 Summenformel: C18 2H3 H20 N3 Molekulargewicht (g/mol): 284.41 Synonym: Desipramine D3 IUPAC-Name: N,N-Dimethyl-3-(2,3,4-Trideuterio-5,6-Dihydrobenzo[b][1,4]Benzodiazepin-11-yl)Propan-1-Amin SMILES: [2H]c1cc2N(CCCN(C)C)c3ccccc3CNc2c([2H])c1[2H]

IUPAC-Name N,N-Dimethyl-3-(2,3,4-Trideuterio-5,6-Dihydrobenzo[b][1,4]Benzodiazepin-11-yl)Propan-1-Amin
CAS 65100-49-4
Molekulargewicht (g/mol) 284.41
SMILES [2H]c1cc2N(CCCN(C)C)c3ccccc3CNc2c([2H])c1[2H]
Synonym Desipramine D3
Summenformel C18 2H3 H20 N3
6

Lorcaserin-Hydrochlorid (>50 % EE), TRC

CAS: 846589-98-8 Summenformel: C11 H14 Cl N . Cl H Molekulargewicht (g/mol): 232.15 Synonym: 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 IUPAC-Name: (5R)-7-chloro-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepin; Hydrochlorid SMILES: Cl.C[C@H]1CNCCc2ccc(Cl)cc12

IUPAC-Name (5R)-7-chloro-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepin; Hydrochlorid
CAS 846589-98-8
Molekulargewicht (g/mol) 232.15
SMILES Cl.C[C@H]1CNCCc2ccc(Cl)cc12
Synonym 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
Summenformel C11 H14 Cl N . Cl H
7

Carpipramin-Dihydrochlorid, TRC

CAS: 7075-03-8 Summenformel: C28 H37 Cl N4 O . 2 Cl H Molekulargewicht (g/mol): 553.99 Synonym: [1,4'-Bipiperidine]-4'-carboxamide, 1'-[3-(10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)propyl]-, hydrochloride (1:2),[1,4'-Bipiperidine]-4'-carboxamide, 1'-[3-(10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)propyl]-, dihydrochloride (7CI,8CI,9CI),5H-Dibenz[b,f]azepine, [1,4'-bipiperidine]-4'-carboxamide deriv.,Carpipramine dihydrochloride,Defecton,Defekton,PZ 1511 IUPAC-Name: 1-[3-(2-Chlor-5,6-Dihydrobenzo[b][1]Benzazepin-11-yl)Propyl]-4-Piperidin-1-Ylpiperidin-4-Carboxamid; Dihydrochlorid SMILES: Cl.Cl.NC(=O)C1(CCN(CCCN2c3ccccc3CCc4ccc(Cl)cc24)CC1)N5CCCCC5

IUPAC-Name 1-[3-(2-Chlor-5,6-Dihydrobenzo[b][1]Benzazepin-11-yl)Propyl]-4-Piperidin-1-Ylpiperidin-4-Carboxamid; Dihydrochlorid
CAS 7075-03-8
Molekulargewicht (g/mol) 553.99
SMILES Cl.Cl.NC(=O)C1(CCN(CCCN2c3ccccc3CCc4ccc(Cl)cc24)CC1)N5CCCCC5
Synonym [1,4'-Bipiperidine]-4'-carboxamide, 1'-[3-(10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)propyl]-, hydrochloride (1:2),[1,4'-Bipiperidine]-4'-carboxamide, 1'-[3-(10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)propyl]-, dihydrochloride (7CI,8CI,9CI),5H-Dibenz[b,f]azepine, [1,4'-bipiperidine]-4'-carboxamide deriv.,Carpipramine dihydrochloride,Defecton,Defekton,PZ 1511
Summenformel C28 H37 Cl N4 O . 2 Cl H
8

Desipramin Hydrochlorid, TRC

CAS: 58-28-6 Summenformel: C18 H22 N2 . Cl H Molekulargewicht (g/mol): 302.84 Synonym: 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 IUPAC-Name: 3-(5,6-Dihydrobenzo[b][1]Benzazepin-11-yl)-N-methylpropan-1-amin; Hydrochlorid SMILES: Cl.CNCCCN1c2ccccc2CCc3ccccc13

IUPAC-Name 3-(5,6-Dihydrobenzo[b][1]Benzazepin-11-yl)-N-methylpropan-1-amin; Hydrochlorid
CAS 58-28-6
Molekulargewicht (g/mol) 302.84
SMILES Cl.CNCCCN1c2ccccc2CCc3ccccc13
Synonym 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
Summenformel C18 H22 N2 . Cl H
9

10-Acetoxy-5H-Dibenz[b,f]Azepin-5-Carboxamid, TRC

CAS: 952740-00-0 Summenformel: C17 H14 N2 O3 Molekulargewicht (g/mol): 294.3 Synonym: 10-(Acetyloxy)-5H-dibenz[b,f]azepine-5-carboxamide IUPAC-Name: 10-Acetoxy-5H-Dibenz[b,f]Azepin-5-Carboxamid SMILES: CC(=O)OC1=Cc2ccccc2N(C(=O)N)c3ccccc13

IUPAC-Name 10-Acetoxy-5H-Dibenz[b,f]Azepin-5-Carboxamid
CAS 952740-00-0
Molekulargewicht (g/mol) 294.3
SMILES CC(=O)OC1=Cc2ccccc2N(C(=O)N)c3ccccc13
Synonym 10-(Acetyloxy)-5H-dibenz[b,f]azepine-5-carboxamide
Summenformel C17 H14 N2 O3
10

N-Desmethylclomipramin Hydrochlorid, TRC

CAS: 29854-14-6 Summenformel: C18 H21 Cl N2 . Cl H Molekulargewicht (g/mol): 337.29 Synonym: Desmethylclomipramine Hydrochloride IUPAC-Name: 3-(2-Chlor-5,6-Dihydrobenzo[b][1]Benzazepin-11-yl)-N-Methylpropan-1-amin; Hydrochlorid SMILES: Cl.CNCCCN1c2ccccc2CCc3ccc(Cl)cc13

IUPAC-Name 3-(2-Chlor-5,6-Dihydrobenzo[b][1]Benzazepin-11-yl)-N-Methylpropan-1-amin; Hydrochlorid
CAS 29854-14-6
Molekulargewicht (g/mol) 337.29
SMILES Cl.CNCCCN1c2ccccc2CCc3ccc(Cl)cc13
Synonym Desmethylclomipramine Hydrochloride
Summenformel C18 H21 Cl N2 . Cl H
11

cis-10,11-Dihydroxy-10,11-Dihydrocarbamazepin, TRC

CAS: 58955-94-5 Summenformel: C15H14N2O3 Molekulargewicht (g/mol): 270.28 Synonym: 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 IUPAC-Name: (5S,6R)-5,6-Dihydroxy-5,6-Dihydrobenzo[b][1]Benzazepin-11-Carboxamid SMILES: NC(=O)N1c2ccccc2[C@H](O)[C@H](O)c3ccccc13

IUPAC-Name (5S,6R)-5,6-Dihydroxy-5,6-Dihydrobenzo[b][1]Benzazepin-11-Carboxamid
CAS 58955-94-5
Molekulargewicht (g/mol) 270.28
SMILES NC(=O)N1c2ccccc2[C@H](O)[C@H](O)c3ccccc13
Synonym 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
Summenformel C15H14N2O3
12

N-Nitroso Iminostilben, TRC

CAS: 38652-29-8 Summenformel: C14H10N2O Molekulargewicht (g/mol): 222.24 Synonym: 5-Nitroso-5H-dibenz[b,f]azepine; IUPAC-Name: 11-Nitrosobenzo[b][1]benzazepin SMILES: O=NN1c2ccccc2C=Cc3ccccc13

IUPAC-Name 11-Nitrosobenzo[b][1]benzazepin
CAS 38652-29-8
Molekulargewicht (g/mol) 222.24
SMILES O=NN1c2ccccc2C=Cc3ccccc13
Synonym 5-Nitroso-5H-dibenz[b,f]azepine;
Summenformel C14H10N2O
13

rac trans-10,11-Dihydro-10,11-Dihydroxy Carbamazepin, TRC

CAS: 58955-93-4 Summenformel: C15 H14 N2 O3 Molekulargewicht (g/mol): 270.28 Synonym: 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 IUPAC-Name: (5R,6R)-5,6-Dihydroxy-5,6-Dihydrobenzo[b][1]Benzazepin-11-Carboxamid SMILES: NC(=O)N1c2ccccc2[C@@H](O)[C@H](O)c3ccccc13

IUPAC-Name (5R,6R)-5,6-Dihydroxy-5,6-Dihydrobenzo[b][1]Benzazepin-11-Carboxamid
CAS 58955-93-4
Molekulargewicht (g/mol) 270.28
SMILES NC(=O)N1c2ccccc2[C@@H](O)[C@H](O)c3ccccc13
Synonym 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
Summenformel C15 H14 N2 O3
14

Zilpaterol, TRC

CAS: 119520-05-7 Summenformel: C14 H19 N3 O2 Molekulargewicht (g/mol): 261.32 Synonym: 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

CAS 119520-05-7
Molekulargewicht (g/mol) 261.32
SMILES CC(C)N[C@@H]1CCN2C(=O)Nc3cccc([C@H]1O)c23
Synonym 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
Summenformel C14 H19 N3 O2
15

Epinastin-Hydrochlorid, TRC

CAS: 108929-04-0 Summenformel: C16 H15 N3 . Cl H Molekulargewicht (g/mol): 285.77 Synonym: (13bRS)-9,13b-Dihydro-1H-dibenzo[c,f]imidazo[1,5-a]azepin-3-amine hydrochloride,1H-Dibenz[c,f]imidazo[1,5-a]azepin-3-amine, 9,13b-dihydro-, monohydrochloride (9CI),Alesion,Elestat,Epinastine hydrochloride,WAL 801CL IUPAC-Name: (13bRS)-9,13b-Dihydro-1H-Dibenzo[c,f]Imidazo[1,5-a]Azepin-3-Aminhydrochlorid SMILES: Cl.NC1=NCC2N1c3ccccc3Cc4ccccc24

IUPAC-Name (13bRS)-9,13b-Dihydro-1H-Dibenzo[c,f]Imidazo[1,5-a]Azepin-3-Aminhydrochlorid
CAS 108929-04-0
Molekulargewicht (g/mol) 285.77
SMILES Cl.NC1=NCC2N1c3ccccc3Cc4ccccc24
Synonym (13bRS)-9,13b-Dihydro-1H-dibenzo[c,f]imidazo[1,5-a]azepin-3-amine hydrochloride,1H-Dibenz[c,f]imidazo[1,5-a]azepin-3-amine, 9,13b-dihydro-, monohydrochloride (9CI),Alesion,Elestat,Epinastine hydrochloride,WAL 801CL
Summenformel C16 H15 N3 . Cl H