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

Systemtic Name: 3-methoxy-11-methyl-6-(1-methylpiperidin-4-yl)benzo[b][1,4]benzodiazepine Openeye Name: 3-methoxy-11-methyl-6-(1-methyl-4-piperidyl)benzo[b][1,4]benzodiazepine CAS Name: 3-methoxy-11-methyl-6-(1-methyl-4-piperidinyl)benzo[b][1,4]benzodiazepine IUPAC Name: 3-methoxy-11-methyl-6-(1-methylpiperidin-4-yl)benzo[b][1,4]benzodiazepine Traditional Name: 3-methoxy-11-methyl-6-(1-methyl-4-piperidyl)benzo[b][1,4]benzodiazepine Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=NC3=C(C=CC(=C3)OC)N(C4=CC=CC=C42)C

Isomeric SMILES

CN1CCC(CC1)C2=NC3=C(C=CC(=C3)OC)N(C4=CC=CC=C42)C

InChI

InChI=1S/C21H25N3O/c1-23-12-10-15(11-13-23)21-17-6-4-5-7-19(17)24(2)20-9-8-16(25-3)14-18(20)22-21/h4-9,14-15H,10-13H2,1-3H3