9,9-dimethyl-10,11-dihydro-8H-benzo[b][1]benzazepin-7-one

Systemtic Name: 9,9-dimethyl-10,11-dihydro-8H-benzo[b][1]benzazepin-7-one Openeye Name: 9,9-dimethyl-10,11-dihydro-8H-benzo[b][1]benzazepin-7-one CAS Name: 9,9-dimethyl-10,11-dihydro-8H-benzo[b][1]benzazepin-7-one IUPAC Name: 9,9-dimethyl-10,11-dihydro-8H-benzo[b][1]benzazepin-7-one Traditional Name: 9,9-dimethyl-10,11-dihydro-8H-benzo[b][1]benzazepin-7-one Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=CC3=CC=CC=C3N2)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=CC3=CC=CC=C3N2)C(=O)C1)C

InChI

InChI=1S/C16H17NO/c1-16(2)9-14-12(15(18)10-16)8-7-11-5-3-4-6-13(11)17-14/h3-8,17H,9-10H2,1-2H3