3-methoxy-11-methyl-7-(1-methylpiperidin-4-yl)benzo[b][1,4]benzodiazepine

Systemtic Name: 3-methoxy-11-methyl-7-(1-methylpiperidin-4-yl)benzo[b][1,4]benzodiazepine Openeye Name: 3-methoxy-11-methyl-7-(1-methyl-4-piperidyl)benzo[b][1,4]benzodiazepine CAS Name: 3-methoxy-11-methyl-7-(1-methyl-4-piperidinyl)benzo[b][1,4]benzodiazepine IUPAC Name: 3-methoxy-11-methyl-7-(1-methylpiperidin-4-yl)benzo[b][1,4]benzodiazepine Traditional Name: 3-methoxy-11-methyl-7-(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=C3C=NC4=C(C=CC(=C4)OC)N(C3=CC=C2)C

Isomeric SMILES

CN1CCC(CC1)C2=C3C=NC4=C(C=CC(=C4)OC)N(C3=CC=C2)C

InChI

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