Name |
7-Chloro-4,4-dimethyl-1,2,3,4-tetrahydroquinolin-6-ol
|
Molecular Formula |
C11H14ClNO
|
Molecular Weight |
211.69
|
Smiles |
CC1(C)CCNc2cc(Cl)c(O)cc21
|
CC1(C)CCNc2cc(Cl)c(O)cc21
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