Name |
(2-Chloro-5,7-dimethyl-5,6,7,8-tetrahydroquinolin-4-yl)methanol
|
Molecular Formula |
C12H16ClNO
|
Molecular Weight |
225.71
|
Smiles |
CC1Cc2nc(Cl)cc(CO)c2C(C)C1
|
CC1Cc2nc(Cl)cc(CO)c2C(C)C1
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