Molecular Formula: C19H21NO3
InChIKey: InChIKey=MQZZMIUEYQKOPF-UHFFFAOYAB
SMILES: CC1=CC=C(C=C1)CN2CCC3=CC(=C(C=C3C2=O)OC)OC
Names:
6,7-dimethoxy-2-[(4-methylphenyl)methyl]-3,4-dihydroisoquinolin-1-one
Registries:
PubChem CID 2808228
PubChem ID 3266254