Name |
5-chloro-2-methoxy-N-(2-propionyl-1,2,3,4-tetrahydroisoquinolin-7-yl)benzenesulfonamide
|
Molecular Formula |
C19H21ClN2O4S
|
Molecular Weight |
408.9
|
Smiles |
CCC(=O)N1CCc2ccc(NS(=O)(=O)c3cc(Cl)ccc3OC)cc2C1
|
CCC(=O)N1CCc2ccc(NS(=O)(=O)c3cc(Cl)ccc3OC)cc2C1
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