3,11-dimethyl-6-(1-methylpiperidin-4-yl)benzo[b][1,4]benzodiazepine

Systemtic Name: 3,11-dimethyl-6-(1-methylpiperidin-4-yl)benzo[b][1,4]benzodiazepine Openeye Name: 3,11-dimethyl-6-(1-methyl-4-piperidyl)benzo[b][1,4]benzodiazepine CAS Name: 3,11-dimethyl-6-(1-methyl-4-piperidinyl)benzo[b][1,4]benzodiazepine IUPAC Name: 3,11-dimethyl-6-(1-methylpiperidin-4-yl)benzo[b][1,4]benzodiazepine Traditional Name: 3,11-dimethyl-6-(1-methyl-4-piperidyl)benzo[b][1,4]benzodiazepine Formula: C21H25N3 MolecularWeight: 319.4433

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=CC=CC=C3C(=N2)C4CCN(CC4)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=CC=CC=C3C(=N2)C4CCN(CC4)C)C

InChI

InChI=1S/C21H25N3/c1-15-8-9-20-18(14-15)22-21(16-10-12-23(2)13-11-16)17-6-4-5-7-19(17)24(20)3/h4-9,14,16H,10-13H2,1-3H3