4-(3-methylphenyl)-5-oxidanyl-2H-isoquinolin-1-one

Systemtic Name: 4-(3-methylphenyl)-5-oxidanyl-2H-isoquinolin-1-one Openeye Name: 5-hydroxy-4-(m-tolyl)-2H-isoquinolin-1-one CAS Name: 5-hydroxy-4-(3-methylphenyl)-2H-isoquinolin-1-one IUPAC Name: 5-hydroxy-4-(3-methylphenyl)-2H-isoquinolin-1-one Traditional Name: 5-hydroxy-4-(m-tolyl)isocarbostyril Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CNC(=O)C3=C2C(=CC=C3)O

Isomeric SMILES

CC1=CC=CC(=C1)C2=CNC(=O)C3=C2C(=CC=C3)O

InChI

InChI=1S/C16H13NO2/c1-10-4-2-5-11(8-10)13-9-17-16(19)12-6-3-7-14(18)15(12)13/h2-9,18H,1H3,(H,17,19)