Name |
2-{[2-(2-methoxyethyl)-1-oxo-1,2-dihydroisoquinolin-5-yl]oxy}-N-[4-(trifluoromethoxy)phenyl]acetamide
|
Molecular Formula |
C21H19F3N2O5
|
Molecular Weight |
436.4
|
Smiles |
COCCn1ccc2c(OCC(=O)Nc3ccc(OC(F)(F)F)cc3)cccc2c1=O
|
COCCn1ccc2c(OCC(=O)Nc3ccc(OC(F)(F)F)cc3)cccc2c1=O
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