2-[[2-[(2-fluorophenyl)methyl]-1-oxo-3,4-dihydroisoquinolin-5-yl]oxy]-N-(4-methoxyphenyl)acetamide
Molecular Formula:
C
25
H
23
FN
2
O
4
InChI:
InChI=1/C25H23FN2O4/c1-31-19-11-9-18(10-12-19)27-24(29)16-32-23-8-4-6-21-20(23)13-14-28(25(21)30)15-17-5-2-3-7-22(17)26/h2-12H,13-16H2,1H3,(H,27,29)/f/h27H
InChIKey:
InChIKey=VBSYYVQOPVBPAY-LELJVTLKCE
SMILES:
COC1=CC=C(C=C1)NC(=O)COC2=CC=CC3=C2CCN(C3=O)CC4=CC=CC=C4F
Names:
2-[[2-[(2-fluorophenyl)methyl]-1-oxo-3,4-dihydroisoquinolin-5-yl]oxy]-N-(4-methoxyphenyl)acetamide
Registries:
PubChem CID 2152162
PubChem ID 6053111