Name |
1-Chloro-5-methoxy-N,N-dimethyl-3-isoquinolinamine
|
Molecular Formula |
C12H13ClN2O
|
Molecular Weight |
236.70
|
Smiles |
COc1cccc2c(Cl)nc(N(C)C)cc12
|
COc1cccc2c(Cl)nc(N(C)C)cc12
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