Molecular Formula: C20H21NO3
InChIKey: InChIKey=PATVTSFAGCHHFM-UHFFFAOYAB
SMILES: COC1=CC(=C(C=C1)C=CC(=O)N2CCCC3=CC=CC=C32)OC
Names:
1-(3,4-dihydro-2H-quinolin-1-yl)-3-(2,4-dimethoxyphenyl)prop-2-en-1-one
Registries:
PubChem CID 732763
PubChem ID 6569495