8-chloranyl-5-(1-methylpiperidin-4-yl)-6,11-dihydrobenzo[b][1,4]benzodiazepine

Systemtic Name: 8-chloranyl-5-(1-methylpiperidin-4-yl)-6,11-dihydrobenzo[b][1,4]benzodiazepine Openeye Name: 8-chloro-5-(1-methyl-4-piperidyl)-6,11-dihydrobenzo[b][1,4]benzodiazepine CAS Name: 8-chloro-5-(1-methyl-4-piperidinyl)-6,11-dihydrobenzo[b][1,4]benzodiazepine IUPAC Name: 8-chloro-5-(1-methylpiperidin-4-yl)-6,11-dihydrobenzo[b][1,4]benzodiazepine Traditional Name: 8-chloro-5-(1-methyl-4-piperidyl)-6,11-dihydrobenzo[b][1,4]benzodiazepine Formula: C19H22ClN3 MolecularWeight: 327.85108

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N2CC3=C(C=CC(=C3)Cl)NC4=CC=CC=C42

Isomeric SMILES

CN1CCC(CC1)N2CC3=C(C=CC(=C3)Cl)NC4=CC=CC=C42

InChI

InChI=1S/C19H22ClN3/c1-22-10-8-16(9-11-22)23-13-14-12-15(20)6-7-17(14)21-18-4-2-3-5-19(18)23/h2-7,12,16,21H,8-11,13H2,1H3