Name |
1-(5-Chloro-8-phenylmethoxyquinolin-7-yl)ethanamine
|
Molecular Formula |
C18H17ClN2O
|
Molecular Weight |
312.8
|
Smiles |
CC(N)c1cc(Cl)c2cccnc2c1OCc1ccccc1
|
CC(N)c1cc(Cl)c2cccnc2c1OCc1ccccc1
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