Name |
5-Bromo-1-(2-chloroethyl)-1,2,3,4-tetrahydroquinolin-8-ol
|
Molecular Formula |
C11H13BrClNO
|
Molecular Weight |
290.58
|
Smiles |
Oc1ccc(Br)c2c1N(CCCl)CCC2
|
Oc1ccc(Br)c2c1N(CCCl)CCC2
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