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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=O)C(C2=CC=CC=C21)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN1CCC(=O)C(C2=CC=CC=C21)C(=O)C3=CC=CC=C3

InChI

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