Name |
N-(2-tosyl-1,2,3,4-tetrahydroisoquinolin-7-yl)propionamide
|
Molecular Formula |
C19H22N2O3S
|
Molecular Weight |
358.5
|
Smiles |
CCC(=O)Nc1ccc2c(c1)CN(S(=O)(=O)c1ccc(C)cc1)CC2
|
CCC(=O)Nc1ccc2c(c1)CN(S(=O)(=O)c1ccc(C)cc1)CC2
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