Name |
2-(2-(4-Aminophenoxy)ethyl)-5-chloroisoquinolin-1(2H)-one
|
Molecular Formula |
C17H15ClN2O2
|
Molecular Weight |
314.8
|
Smiles |
Nc1ccc(OCCn2ccc3c(Cl)cccc3c2=O)cc1
|
Nc1ccc(OCCn2ccc3c(Cl)cccc3c2=O)cc1
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