1-(phenylcarbonyl)-3,4-dihydro-2H-1-benzazepin-5-one

Systemtic Name: 1-(phenylcarbonyl)-3,4-dihydro-2H-1-benzazepin-5-one Openeye Name: 1-benzoyl-3,4-dihydro-2H-1-benzazepin-5-one CAS Name: 1-benzoyl-3,4-dihydro-2H-1-benzazepin-5-one IUPAC Name: 1-benzoyl-3,4-dihydro-2H-1-benzazepin-5-one Traditional Name: 1-benzoyl-3,4-dihydro-2H-1-benzazepin-5-one Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=CC=CC=C2N(C1)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC(=O)C2=CC=CC=C2N(C1)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H15NO2/c19-16-11-6-12-18(15-10-5-4-9-14(15)16)17(20)13-7-2-1-3-8-13/h1-5,7-10H,6,11-12H2