Name |
2-(4-chlorophenoxy)-N-(2-(propylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)acetamide
|
Molecular Formula |
C20H23ClN2O4S
|
Molecular Weight |
422.9
|
Smiles |
CCCS(=O)(=O)N1CCc2ccc(NC(=O)COc3ccc(Cl)cc3)cc2C1
|
CCCS(=O)(=O)N1CCc2ccc(NC(=O)COc3ccc(Cl)cc3)cc2C1
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