Name |
(S)-3-(1-Aminoethyl)-8-chloro-2-methylisoquinolin-1(2H)-one
|
Molecular Formula |
C12H13ClN2O
|
Molecular Weight |
236.70
|
Smiles |
CC(N)c1cc2cccc(Cl)c2c(=O)n1C
|
CC(N)c1cc2cccc(Cl)c2c(=O)n1C
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