| Name |
N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-((6-((3,4-dihydroisoquinolin-2(1H)-yl)methyl)-4-oxo-4H-pyran-3-yl)oxy)acetamide
|
| Molecular Formula |
C25H24N2O6
|
| Molecular Weight |
448.5
|
| Smiles |
O=C(COc1coc(CN2CCc3ccccc3C2)cc1=O)Nc1ccc2c(c1)OCCO2
|
O=C(COc1coc(CN2CCc3ccccc3C2)cc1=O)Nc1ccc2c(c1)OCCO2
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