Name |
2-(4-(8-Nitroisoquinolin-5-yl)-1,4-diazepan-1-yl)ethan-1-ol
|
Molecular Formula |
C16H20N4O3
|
Molecular Weight |
316.35
|
Smiles |
O=[N+]([O-])c1ccc(N2CCCN(CCO)CC2)c2ccncc12
|
O=[N+]([O-])c1ccc(N2CCCN(CCO)CC2)c2ccncc12
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