Molecular Formula: C20H23NO3
InChIKey: InChIKey=IFYJMYVGGWFRAK-UHFFFAOYAY
SMILES: COC1=CC=C(C=C1)CCC2=NCCC3=CC(=C(C=C32)OC)OC
Names:
6,7-dimethoxy-1-[2-(4-methoxyphenyl)ethyl]-3,4-dihydroisoquinoline
Registries:
PubChem CID 905120
PubChem ID 4813329