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

Systemtic Name: 8-chloranyl-11-methyl-6-(1-methylpiperidin-4-yl)benzo[b][1,4]benzodiazepine Openeye Name: 8-chloro-11-methyl-6-(1-methyl-4-piperidyl)benzo[b][1,4]benzodiazepine CAS Name: 8-chloro-11-methyl-6-(1-methyl-4-piperidinyl)benzo[b][1,4]benzodiazepine IUPAC Name: 8-chloro-11-methyl-6-(1-methylpiperidin-4-yl)benzo[b][1,4]benzodiazepine Traditional Name: 8-chloro-11-methyl-6-(1-methyl-4-piperidyl)benzo[b][1,4]benzodiazepine Formula: C20H22ClN3 MolecularWeight: 339.86178

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=NC3=CC=CC=C3N(C4=C2C=C(C=C4)Cl)C

Isomeric SMILES

CN1CCC(CC1)C2=NC3=CC=CC=C3N(C4=C2C=C(C=C4)Cl)C

InChI

InChI=1S/C20H22ClN3/c1-23-11-9-14(10-12-23)20-16-13-15(21)7-8-18(16)24(2)19-6-4-3-5-17(19)22-20/h3-8,13-14H,9-12H2,1-2H3