3,5,11-trimethyl-11H-benzo[c][1]benzazepin-6-one

Systemtic Name: 3,5,11-trimethyl-11H-benzo[c][1]benzazepin-6-one Openeye Name: 3,5,11-trimethyl-11H-benzo[c][1]benzazepin-6-one CAS Name: 3,5,11-trimethyl-11H-benzo[c][1]benzazepin-6-one IUPAC Name: 3,5,11-trimethyl-11H-benzo[c][1]benzazepin-6-one Traditional Name: 3,5,11-trimethyl-11H-benzo[c][1]benzazepin-6-one Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=C(C=C2)C)N(C(=O)C3=CC=CC=C13)C

Isomeric SMILES

CC1C2=C(C=C(C=C2)C)N(C(=O)C3=CC=CC=C13)C

InChI

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