Molecular Formula: C19H23NO3
InChIKey: InChIKey=KPVCVHGAEYCENE-UHFFFAOYAW
SMILES: COC1=CC=C(C=C1)CN2CCC3=CC(=C(C=C3C2)OC)OC
Names:
6,7-dimethoxy-2-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline
Registries:
PubChem CID 793276
PubChem ID 3317425