1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-fluorophenoxy)propan-2-ol
Molecular Formula:
C
18
H
20
FNO
2
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