| Name |
8-Chloro-5-methoxy-2-(3-(methylamino)propyl)isoquinolin-1(2H)-one
|
| Molecular Formula |
C14H17ClN2O2
|
| Molecular Weight |
280.75
|
| Smiles |
CNCCCn1ccc2c(OC)ccc(Cl)c2c1=O
|
CNCCCn1ccc2c(OC)ccc(Cl)c2c1=O
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