Name |
2-Chloro-N-(2-methyl-1-oxo-3,4-dihydroisoquinolin-6-yl)propanamide
|
Molecular Formula |
C13H15ClN2O2
|
Molecular Weight |
266.72
|
Smiles |
CC(Cl)C(=O)Nc1ccc2c(c1)CCN(C)C2=O
|
CC(Cl)C(=O)Nc1ccc2c(c1)CCN(C)C2=O
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