| Name |
N-cyclopentyl-2-((2-ethyl-1-oxo-1,2-dihydroisoquinolin-5-yl)oxy)acetamide
|
| Molecular Formula |
C18H22N2O3
|
| Molecular Weight |
314.4
|
| Smiles |
CCn1ccc2c(OCC(=O)NC3CCCC3)cccc2c1=O
|
CCn1ccc2c(OCC(=O)NC3CCCC3)cccc2c1=O
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