5,11,11-trimethylbenzo[c][1]benzazepin-6-one

Systemtic Name: 5,11,11-trimethylbenzo[c][1]benzazepin-6-one Openeye Name: 5,11,11-trimethylbenzo[c][1]benzazepin-6-one CAS Name: 5,11,11-trimethyl-6-benzo[c][1]benzazepinone IUPAC Name: 5,11,11-trimethylbenzo[c][1]benzazepin-6-one Traditional Name: 5,11,11-trimethylbenzo[c][1]benzazepin-6-one Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2C(=O)N(C3=CC=CC=C31)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2C(=O)N(C3=CC=CC=C31)C)C

InChI

InChI=1S/C17H17NO/c1-17(2)13-9-5-4-8-12(13)16(19)18(3)15-11-7-6-10-14(15)17/h4-11H,1-3H3