Name |
N-(2-((6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)sulfonyl)ethyl)propionamide
|
Molecular Formula |
C16H24N2O5S
|
Molecular Weight |
356.4
|
Smiles |
CCC(=O)NCCS(=O)(=O)N1CCc2cc(OC)c(OC)cc2C1
|
CCC(=O)NCCS(=O)(=O)N1CCc2cc(OC)c(OC)cc2C1
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