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

Systemtic Name: 3-methyl-6-(1-methylpiperidin-4-yl)-5H-benzo[b][1,4]benzodiazepine Openeye Name: 3-methyl-6-(1-methyl-4-piperidyl)-5H-benzo[b][1,4]benzodiazepine CAS Name: 3-methyl-6-(1-methyl-4-piperidinyl)-5H-benzo[b][1,4]benzodiazepine IUPAC Name: 3-methyl-6-(1-methylpiperidin-4-yl)-5H-benzo[b][1,4]benzodiazepine Traditional Name: 3-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(C=C1)N=C3C=CC=CC3=C(N2)C4CCN(CC4)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3C=CC=CC3=C(N2)C4CCN(CC4)C

InChI

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