ethyl 2-[[2-[(2-fluorophenyl)methyl]-1-oxo-3,4-dihydroisoquinolin-5-yl]oxy]acetate
Molecular Formula:
C
20
H
20
FNO
4
InChI:
InChI=1/C20H20FNO4/c1-2-25-19(23)13-26-18-9-5-7-16-15(18)10-11-22(20(16)24)12-14-6-3-4-8-17(14)21/h3-9H,2,10-13H2,1H3
InChIKey:
InChIKey=JADDQXBIETVKMX-UHFFFAOYAZ
SMILES:
CCOC(=O)COC1=CC=CC2=C1CCN(C2=O)CC3=CC=CC=C3F
Names:
ethyl 2-[[2-[(2-fluorophenyl)methyl]-1-oxo-3,4-dihydroisoquinolin-5-yl]oxy]acetate
Registries:
PubChem CID 2152148
PubChem ID 6030086