Molecular Formula: C19H21NO2
InChIKey: InChIKey=RAZJCYIGUAIPSC-UHFFFAOYAX
SMILES: COC1=CC=C(C=C1)CCC(=O)N2CCCC3=CC=CC=C32
Names:
1-(3,4-dihydro-2H-quinolin-1-yl)-3-(4-methoxyphenyl)propan-1-one
Registries:
PubChem CID 4148227
PubChem ID 8364791