Name |
2-Chloro-N-(1-oxo-3,4-dihydro-2H-isoquinolin-5-yl)propanamide
|
Molecular Formula |
C12H13ClN2O2
|
Molecular Weight |
252.69
|
Smiles |
CC(Cl)C(=O)Nc1cccc2c1CCNC2=O
|
CC(Cl)C(=O)Nc1cccc2c1CCNC2=O
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