Name |
N-(2-((6-methoxy-3,4-dihydroisoquinolin-2(1H)-yl)sulfonyl)ethyl)cyclopentanecarboxamide
|
Molecular Formula |
C18H26N2O4S
|
Molecular Weight |
366.5
|
Smiles |
COc1ccc2c(c1)CCN(S(=O)(=O)CCNC(=O)C1CCCC1)C2
|
COc1ccc2c(c1)CCN(S(=O)(=O)CCNC(=O)C1CCCC1)C2
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