1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-methoxyphenyl)prop-2-en-1-one

Molecular Formula: C₁₉H₁₉NO₂

InChI: InChI=1/C19H19NO2/c1-22-18-9-5-4-7-16(18)10-11-19(21)20-13-12-15-6-2-3-8-17(15)14-20/h2-11H,12-14H2,1H3

InChIKey: InChIKey=XBGXNOWDXSZTFH-UHFFFAOYAT
SMILES: COC1=CC=CC=C1C=CC(=O)N2CCC3=CC=CC=C3C2

Names:
    1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-methoxyphenyl)prop-2-en-1-one

Registries:
    PubChem CID 3560641
    PubChem ID 4818176