Molecular Formula: C18H20FNO2
InChIKey: InChIKey=OYLCOXRDSZGMEI-UHFFFAOYAE
SMILES: COC1=C(C=C2CN(CCC2=C1)CC3=CC(=CC=C3)F)OC
Names:
2-[(3-fluorophenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline
Registries:
PubChem CID 35920
PubChem ID 3317147