Molecular Formula: C17H18FNO2
InChIKey: InChIKey=OSOHYOOOJHCIHK-UHFFFAOYAJ
SMILES: COC1=C(C=C2C(NCCC2=C1)C3=CC=CC=C3F)OC
Names:
1-(2-fluorophenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
Registries:
PubChem CID 2828707
PubChem ID 3292864