| Name |
2-Chloro-N-(2-methyl-1-oxo-3,4-dihydroisoquinolin-7-yl)propanamide
|
| Molecular Formula |
C13H15ClN2O2
|
| Molecular Weight |
266.72
|
| Smiles |
CC(Cl)C(=O)Nc1ccc2c(c1)C(=O)N(C)CC2
|
CC(Cl)C(=O)Nc1ccc2c(c1)C(=O)N(C)CC2
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