Name |
N-(2-chlorobenzyl)-2-((6-((3,4-dihydroisoquinolin-2(1H)-yl)methyl)-4-oxo-4H-pyran-3-yl)oxy)acetamide
|
Molecular Formula |
C24H23ClN2O4
|
Molecular Weight |
438.9
|
Smiles |
O=C(COc1coc(CN2CCc3ccccc3C2)cc1=O)NCc1ccccc1Cl
|
O=C(COc1coc(CN2CCc3ccccc3C2)cc1=O)NCc1ccccc1Cl
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