2-methyl-6-[oxidanyl(phenyl)methyl]-3,4-dihydroisoquinolin-1-one

Systemtic Name: 2-methyl-6-[oxidanyl(phenyl)methyl]-3,4-dihydroisoquinolin-1-one Openeye Name: 6-[hydroxy(phenyl)methyl]-2-methyl-3,4-dihydroisoquinolin-1-one CAS Name: 6-[hydroxy(phenyl)methyl]-2-methyl-3,4-dihydroisoquinolin-1-one IUPAC Name: 6-[hydroxy(phenyl)methyl]-2-methyl-3,4-dihydroisoquinolin-1-one Traditional Name: 6-[hydroxy(phenyl)methyl]-2-methyl-3,4-dihydroisocarbostyril Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1=O)C=CC(=C2)C(C3=CC=CC=C3)O

Isomeric SMILES

CN1CCC2=C(C1=O)C=CC(=C2)C(C3=CC=CC=C3)O

InChI

InChI=1S/C17H17NO2/c1-18-10-9-13-11-14(7-8-15(13)17(18)20)16(19)12-5-3-2-4-6-12/h2-8,11,16,19H,9-10H2,1H3