Molecular Formula: C20H21NO3
InChIKey: InChIKey=XYXVQWAPEQXRET-UHFFFAOYAW
SMILES: COC1=C(C=C(C=C1)CCC2=NC3=CC=CC=C3C(=C2)OC)OC
Names:
2-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-quinoline
Registries:
PubChem CID 68235
PubChem ID 15323055