Name |
2-(3-(3-Aminophenoxy)propyl)-7-chloroisoquinolin-1(2H)-one
|
Molecular Formula |
C18H17ClN2O2
|
Molecular Weight |
328.8
|
Smiles |
Nc1cccc(OCCCn2ccc3ccc(Cl)cc3c2=O)c1
|
Nc1cccc(OCCCn2ccc3ccc(Cl)cc3c2=O)c1
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