5-(2-dimethylaminoethyl)-8-methoxy-11-methyl-benzo[b][1,4]benzodiazepin-6-one

Systemtic Name: 5-(2-dimethylaminoethyl)-8-methoxy-11-methyl-benzo[b][1,4]benzodiazepin-6-one Openeye Name: 5-(2-dimethylaminoethyl)-8-methoxy-11-methyl-benzo[b][1,4]benzodiazepin-6-one CAS Name: 5-(2-dimethylaminoethyl)-8-methoxy-11-methyl-6-benzo[b][1,4]benzodiazepinone IUPAC Name: 5-(2-dimethylaminoethyl)-8-methoxy-11-methylbenzo[b][1,4]benzodiazepin-6-one Traditional Name: 5-(2-dimethylaminoethyl)-8-methoxy-11-methyl-benzo[b][1,4]benzodiazepin-6-one Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2/c1-20(2)11-12-22-18-8-6-5-7-17(18)21(3)16-10-9-14(24-4)13-15(16)19(22)23/h5-10,13H,11-12H2,1-4H3