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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC3=CC=CC=C3C(=O)N2

Isomeric SMILES

CC1=CC=CC=C1C2=CC3=CC=CC=C3C(=O)N2

InChI

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