| Name |
N-(2-((6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)sulfonyl)ethyl)-2-(m-tolyl)acetamide
|
| Molecular Formula |
C22H28N2O5S
|
| Molecular Weight |
432.5
|
| Smiles |
COc1cc2c(cc1OC)CN(S(=O)(=O)CCNC(=O)Cc1cccc(C)c1)CC2
|
COc1cc2c(cc1OC)CN(S(=O)(=O)CCNC(=O)Cc1cccc(C)c1)CC2
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