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

Systemtic Name: 8-chloranyl-11-methyl-5-(1-methylpiperidin-4-yl)-6H-benzo[b][1,4]benzodiazepine Openeye Name: 8-chloro-11-methyl-5-(1-methyl-4-piperidyl)-6H-benzo[b][1,4]benzodiazepine CAS Name: 8-chloro-11-methyl-5-(1-methyl-4-piperidinyl)-6H-benzo[b][1,4]benzodiazepine IUPAC Name: 8-chloro-11-methyl-5-(1-methylpiperidin-4-yl)-6H-benzo[b][1,4]benzodiazepine Traditional Name: 8-chloro-11-methyl-5-(1-methyl-4-piperidyl)-6H-benzo[b][1,4]benzodiazepine Formula: C20H24ClN3 MolecularWeight: 341.87766

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N2CC3=C(C=CC(=C3)Cl)N(C4=CC=CC=C42)C

Isomeric SMILES

CN1CCC(CC1)N2CC3=C(C=CC(=C3)Cl)N(C4=CC=CC=C42)C

InChI

InChI=1S/C20H24ClN3/c1-22-11-9-17(10-12-22)24-14-15-13-16(21)7-8-18(15)23(2)19-5-3-4-6-20(19)24/h3-8,13,17H,9-12,14H2,1-2H3