Name |
1-(2-Chloro-5,7-dimethylquinolin-3-yl)-N-(4-methoxybenzyl)methanamine
|
Molecular Formula |
C20H21ClN2O
|
Molecular Weight |
340.8
|
Smiles |
COc1ccc(CNCc2cc3c(C)cc(C)cc3nc2Cl)cc1
|
COc1ccc(CNCc2cc3c(C)cc(C)cc3nc2Cl)cc1
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