1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-fluorophenoxy)propan-2-ol

Molecular Formula: C18H20FNO2


InChI: InChI=1/C18H20FNO2/c19-17-7-3-4-8-18(17)22-13-16(21)12-20-10-9-14-5-1-2-6-15(14)11-20/h1-8,16,21H,9-13H2

InChIKey: InChIKey=LYSVCWOIWSCULD-UHFFFAOYAP
SMILES: C1CN(CC2=CC=CC=C21)CC(COC3=CC=CC=C3F)O

Names:
    1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-fluorophenoxy)propan-2-ol

Registries:
    PubChem CID 4480935
    PubChem ID 10193976