11-methyl-6-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)benzo[b][1,4]benzodiazepine

Systemtic Name: 11-methyl-6-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)benzo[b][1,4]benzodiazepine Openeye Name: 11-methyl-6-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)benzo[b][1,4]benzodiazepine CAS Name: 11-methyl-6-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)benzo[b][1,4]benzodiazepine IUPAC Name: 11-methyl-6-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)benzo[b][1,4]benzodiazepine Traditional Name: 11-methyl-6-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)benzo[b][1,4]benzodiazepine Formula: C20H21N3 MolecularWeight: 303.40084

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC=C(C1)C2=NC3=CC=CC=C3N(C4=CC=CC=C42)C

Isomeric SMILES

CN1CCC=C(C1)C2=NC3=CC=CC=C3N(C4=CC=CC=C42)C

InChI

InChI=1S/C20H21N3/c1-22-13-7-8-15(14-22)20-16-9-3-5-11-18(16)23(2)19-12-6-4-10-17(19)21-20/h3-6,8-12H,7,13-14H2,1-2H3