| Name |
Ethyl 2-(2-((2-ethyl-1-oxo-1,2-dihydroisoquinolin-5-yl)oxy)acetamido)benzoate
|
| Molecular Formula |
C22H22N2O5
|
| Molecular Weight |
394.4
|
| Smiles |
CCOC(=O)c1ccccc1NC(=O)COc1cccc2c(=O)n(CC)ccc12
|
CCOC(=O)c1ccccc1NC(=O)COc1cccc2c(=O)n(CC)ccc12
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