3-(4-methylphenyl)-2H-isoquinolin-1-one

Systemtic Name: 3-(4-methylphenyl)-2H-isoquinolin-1-one Openeye Name: 3-(p-tolyl)-2H-isoquinolin-1-one CAS Name: 3-(4-methylphenyl)-2H-isoquinolin-1-one IUPAC Name: 3-(4-methylphenyl)-2H-isoquinolin-1-one Traditional Name: 3-(p-tolyl)isocarbostyril Formula: C16H13NO MolecularWeight: 235.28052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=O)N2

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C16H13NO/c1-11-6-8-12(9-7-11)15-10-13-4-2-3-5-14(13)16(18)17-15/h2-10H,1H3,(H,17,18)