3-ethanoyl-1-(4-methylphenyl)-3H-isoquinolin-4-one

Systemtic Name: 3-ethanoyl-1-(4-methylphenyl)-3H-isoquinolin-4-one Openeye Name: 3-acetyl-1-(p-tolyl)-3H-isoquinolin-4-one CAS Name: 3-acetyl-1-(4-methylphenyl)-3H-isoquinolin-4-one IUPAC Name: 3-acetyl-1-(4-methylphenyl)-3H-isoquinolin-4-one Traditional Name: 3-acetyl-1-(p-tolyl)-3H-isoquinolin-4-one Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(C(=O)C3=CC=CC=C32)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(C(=O)C3=CC=CC=C32)C(=O)C

InChI

InChI=1S/C18H15NO2/c1-11-7-9-13(10-8-11)17-14-5-3-4-6-15(14)18(21)16(19-17)12(2)20/h3-10,16H,1-2H3