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

Molecular Formula: C₁₈H₁₉NO₂

InChI: InChI=1/C18H19NO2/c1-21-17-8-6-15(7-9-17)18(20)13-19-11-10-14-4-2-3-5-16(14)12-19/h2-9H,10-13H2,1H3

InChIKey: InChIKey=TUESJANFNIFTJV-UHFFFAOYAO
SMILES: COC1=CC=C(C=C1)C(=O)CN2CCC3=CC=CC=C3C2

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

Registries:
    PubChem CID 3553100
    PubChem ID 4804582