Molecular Formula: C19H19NO2
InChIKey: InChIKey=JLLCYNZVXVSFDC-OUKQBFOZBB
SMILES: COC1=CC=CC=C1C=CC(=O)N2CCCC3=CC=CC=C32
Names:
(E)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-(2-methoxyphenyl)prop-2-en-1-one
Registries:
PubChem CID 734226
PubChem ID 3247787