Name |
2-(2-(4-Amino-3-methylphenoxy)ethyl)-7-chloroisoquinolin-1(2H)-one
|
Molecular Formula |
C18H17ClN2O2
|
Molecular Weight |
328.8
|
Smiles |
Cc1cc(OCCn2ccc3ccc(Cl)cc3c2=O)ccc1N
|
Cc1cc(OCCn2ccc3ccc(Cl)cc3c2=O)ccc1N
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