2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(2-hydroxyphenyl)ethanone

Molecular Formula: C₁₇H₁₇NO₂

InChI: InChI=1/C17H17NO2/c19-16-8-4-3-7-15(16)17(20)12-18-10-9-13-5-1-2-6-14(13)11-18/h1-8,19H,9-12H2

InChIKey: InChIKey=GDNIQAKCWCMZBX-UHFFFAOYAM
SMILES: C1CN(CC2=CC=CC=C21)CC(=O)C3=CC=CC=C3O

Names:
    2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(2-hydroxyphenyl)ethanone

Registries:
    PubChem CID 3553098
    PubChem ID 4804580