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

Systemtic Name: 8-methyl-6-(1-methylpiperidin-4-yl)-5H-benzo[b][1,4]benzodiazepine Openeye Name: 8-methyl-6-(1-methyl-4-piperidyl)-5H-benzo[b][1,4]benzodiazepine CAS Name: 8-methyl-6-(1-methyl-4-piperidinyl)-5H-benzo[b][1,4]benzodiazepine IUPAC Name: 8-methyl-6-(1-methylpiperidin-4-yl)-5H-benzo[b][1,4]benzodiazepine Traditional Name: 8-methyl-6-(1-methyl-4-piperidyl)-5H-benzo[b][1,4]benzodiazepine Formula: C20H23N3 MolecularWeight: 305.41672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(NC3=CC=CC=C3N=C2C=C1)C4CCN(CC4)C

Isomeric SMILES

CC1=CC2=C(NC3=CC=CC=C3N=C2C=C1)C4CCN(CC4)C

InChI

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