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

Systemtic Name: 3-methyl-5-(phenylcarbonyl)-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 5-benzoyl-3-methyl-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 5-benzoyl-3-methyl-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 5-benzoyl-3-methyl-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 5-benzoyl-3-methyl-2,5-dihydro-1H-3-benzazepin-4-one Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC=CC=C2C(C1=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN1CCC2=CC=CC=C2C(C1=O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO2/c1-19-12-11-13-7-5-6-10-15(13)16(18(19)21)17(20)14-8-3-2-4-9-14/h2-10,16H,11-12H2,1H3