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

Systemtic Name: 11-methyl-6-(1-methylpiperidin-4-yl)benzo[b][1,4]benzodiazepine Openeye Name: 11-methyl-6-(1-methyl-4-piperidyl)benzo[b][1,4]benzodiazepine CAS Name: 11-methyl-6-(1-methyl-4-piperidinyl)benzo[b][1,4]benzodiazepine IUPAC Name: 11-methyl-6-(1-methylpiperidin-4-yl)benzo[b][1,4]benzodiazepine Traditional Name: 11-methyl-6-(1-methyl-4-piperidyl)benzo[b][1,4]benzodiazepine Formula: C20H23N3 MolecularWeight: 305.41672

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=NC3=CC=CC=C3N(C4=CC=CC=C42)C

Isomeric SMILES

CN1CCC(CC1)C2=NC3=CC=CC=C3N(C4=CC=CC=C42)C

InChI

InChI=1S/C20H23N3/c1-22-13-11-15(12-14-22)20-16-7-3-5-9-18(16)23(2)19-10-6-4-8-17(19)21-20/h3-10,15H,11-14H2,1-2H3