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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C2=CC=CC=C2CC1=O)C(C3=CC=CC=C3)O

Isomeric SMILES

CN1C(C2=CC=CC=C2CC1=O)C(C3=CC=CC=C3)O

InChI

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