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

Molecular Formula: C17H17NO2


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

InChIKey: InChIKey=AFDSUMYGVPXLGS-UHFFFAOYAB
SMILES: C1CN(CC2=CC=CC=C21)C(=O)COC3=CC=CC=C3

Names:
    SDCCGMLS-0038530.P002
    1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-phenoxy-ethanone

Registries:
    PubChem CID 879314
    PubChem ID 11534535