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

Molecular Formula: C₁₈H₁₉NO₂

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

InChIKey: InChIKey=KCKUULIJQMLXLI-UHFFFAOYAE
SMILES: COC1=CC=C(C=C1)CC(=O)N2CCC3=CC=CC=C3C2

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

Registries:
    PubChem CID 768288
    PubChem ID 8209559