[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl] 2-(4-fluorophenyl)acetate
Molecular Formula:
C
19
H
18
FNO
3
InChI:
InChI=1/C19H18FNO3/c20-17-7-5-14(6-8-17)11-19(23)24-13-18(22)21-10-9-15-3-1-2-4-16(15)12-21/h1-8H,9-13H2
InChIKey:
InChIKey=QHQHUGQMJVSQOW-UHFFFAOYAL
SMILES:
C1CN(CC2=CC=CC=C21)C(=O)COC(=O)CC3=CC=C(C=C3)F
Names:
[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl] 2-(4-fluorophenyl)acetate
Registries:
PubChem CID 4143712
PubChem ID 6080624