5-methyl-8-oxidanyl-4-phenyl-3,4-dihydro-2H-isoquinolin-1-one

Systemtic Name: 5-methyl-8-oxidanyl-4-phenyl-3,4-dihydro-2H-isoquinolin-1-one Openeye Name: 8-hydroxy-5-methyl-4-phenyl-3,4-dihydro-2H-isoquinolin-1-one CAS Name: 8-hydroxy-5-methyl-4-phenyl-3,4-dihydro-2H-isoquinolin-1-one IUPAC Name: 8-hydroxy-5-methyl-4-phenyl-3,4-dihydro-2H-isoquinolin-1-one Traditional Name: 8-hydroxy-5-methyl-4-phenyl-3,4-dihydroisocarbostyril Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO2/c1-10-7-8-13(18)15-14(10)12(9-17-16(15)19)11-5-3-2-4-6-11/h2-8,12,18H,9H2,1H3,(H,17,19)