| Name |
2-((6-((3,4-dihydroisoquinolin-2(1H)-yl)methyl)-4-oxo-4H-pyran-3-yl)oxy)-N-((tetrahydrofuran-2-yl)methyl)acetamide
|
| Molecular Formula |
C22H26N2O5
|
| Molecular Weight |
398.5
|
| Smiles |
O=C(COc1coc(CN2CCc3ccccc3C2)cc1=O)NCC1CCCO1
|
O=C(COc1coc(CN2CCc3ccccc3C2)cc1=O)NCC1CCCO1
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