3-methoxy-5,11-dimethyl-benzo[b][1,4]benzodiazepin-6-one

Systemtic Name: 3-methoxy-5,11-dimethyl-benzo[b][1,4]benzodiazepin-6-one Openeye Name: 3-methoxy-5,11-dimethyl-benzo[b][1,4]benzodiazepin-6-one CAS Name: 3-methoxy-5,11-dimethyl-6-benzo[b][1,4]benzodiazepinone IUPAC Name: 3-methoxy-5,11-dimethylbenzo[b][1,4]benzodiazepin-6-one Traditional Name: 3-methoxy-5,11-dimethyl-benzo[b][1,4]benzodiazepin-6-one Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)N(C(=O)C3=CC=CC=C31)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)N(C(=O)C3=CC=CC=C31)C

InChI

InChI=1S/C16H16N2O2/c1-17-13-7-5-4-6-12(13)16(19)18(2)15-10-11(20-3)8-9-14(15)17/h4-10H,1-3H3