5-(2-dimethylaminoethyl)-3,11-dimethyl-benzo[b][1,4]benzodiazepin-6-one

Systemtic Name: 5-(2-dimethylaminoethyl)-3,11-dimethyl-benzo[b][1,4]benzodiazepin-6-one Openeye Name: 5-(2-dimethylaminoethyl)-3,11-dimethyl-benzo[b][1,4]benzodiazepin-6-one CAS Name: 5-(2-dimethylaminoethyl)-3,11-dimethyl-6-benzo[b][1,4]benzodiazepinone IUPAC Name: 5-(2-dimethylaminoethyl)-3,11-dimethylbenzo[b][1,4]benzodiazepin-6-one Traditional Name: 5-(2-dimethylaminoethyl)-3,11-dimethyl-benzo[b][1,4]benzodiazepin-6-one Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=CC=CC=C3C(=O)N2CCN(C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=CC=CC=C3C(=O)N2CCN(C)C)C

InChI

InChI=1S/C19H23N3O/c1-14-9-10-17-18(13-14)22(12-11-20(2)3)19(23)15-7-5-6-8-16(15)21(17)4/h5-10,13H,11-12H2,1-4H3