2-(4-ethanoylphenyl)-3,4-dihydroisoquinolin-1-one

Systemtic Name: 2-(4-ethanoylphenyl)-3,4-dihydroisoquinolin-1-one Openeye Name: 2-(4-acetylphenyl)-3,4-dihydroisoquinolin-1-one CAS Name: 2-(4-acetylphenyl)-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-(4-acetylphenyl)-3,4-dihydroisoquinolin-1-one Traditional Name: 2-(4-acetylphenyl)-3,4-dihydroisocarbostyril Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCC3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCC3=CC=CC=C3C2=O

InChI

InChI=1S/C17H15NO2/c1-12(19)13-6-8-15(9-7-13)18-11-10-14-4-2-3-5-16(14)17(18)20/h2-9H,10-11H2,1H3