Name |
1-(8-Chloro-2-phenylquinolin-3-yl)ethanamine
|
Molecular Formula |
C17H15ClN2
|
Molecular Weight |
282.8
|
Smiles |
CC(N)c1cc2cccc(Cl)c2nc1-c1ccccc1
|
CC(N)c1cc2cccc(Cl)c2nc1-c1ccccc1
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