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

Molecular Formula: C₁₉H₁₉NO₂

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

InChIKey: InChIKey=NZJFLNFMIJCTNK-UHFFFAOYAX
SMILES: COC1=CC=CC(=C1)C=CC(=O)N2CCC3=CC=CC=C3C2

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

Registries:
    PubChem CID 3549042
    PubChem ID 4797450