8-chloranyl-2-methoxy-11-methyl-6-(1-methylpiperidin-4-yl)benzo[b][1,4]benzodiazepine

Systemtic Name: 8-chloranyl-2-methoxy-11-methyl-6-(1-methylpiperidin-4-yl)benzo[b][1,4]benzodiazepine Openeye Name: 8-chloro-2-methoxy-11-methyl-6-(1-methyl-4-piperidyl)benzo[b][1,4]benzodiazepine CAS Name: 8-chloro-2-methoxy-11-methyl-6-(1-methyl-4-piperidinyl)benzo[b][1,4]benzodiazepine IUPAC Name: 8-chloro-2-methoxy-11-methyl-6-(1-methylpiperidin-4-yl)benzo[b][1,4]benzodiazepine Traditional Name: 8-chloro-2-methoxy-11-methyl-6-(1-methyl-4-piperidyl)benzo[b][1,4]benzodiazepine Formula: C21H24ClN3O MolecularWeight: 369.88776

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=NC3=C(C=C(C=C3)OC)N(C4=C2C=C(C=C4)Cl)C

Isomeric SMILES

CN1CCC(CC1)C2=NC3=C(C=C(C=C3)OC)N(C4=C2C=C(C=C4)Cl)C

InChI

InChI=1S/C21H24ClN3O/c1-24-10-8-14(9-11-24)21-17-12-15(22)4-7-19(17)25(2)20-13-16(26-3)5-6-18(20)23-21/h4-7,12-14H,8-11H2,1-3H3