Name |
5-Chloro-3-(4-((dimethylamino)methyl)phenyl)isoquinolin-1(2h)-one
|
Molecular Formula |
C18H17ClN2O
|
Molecular Weight |
312.8
|
Smiles |
CN(C)Cc1ccc(-c2cc3c(Cl)cccc3c(=O)[nH]2)cc1
|
CN(C)Cc1ccc(-c2cc3c(Cl)cccc3c(=O)[nH]2)cc1
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