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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCCC3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCCC3=CC=CC=C3C2=O

InChI

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