Name |
N-(1-oxo-1,2,3,4-tetrahydroisoquinolin-7-yl)cyclopropanesulfonamide
|
Molecular Formula |
C12H14N2O3S
|
Molecular Weight |
266.32
|
Smiles |
O=C1NCCc2ccc(NS(=O)(=O)C3CC3)cc21
|
O=C1NCCc2ccc(NS(=O)(=O)C3CC3)cc21
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