Name |
2-Cyclobutyl-7-methoxy-1,2,3,4-tetrahydroquinolin-3-ol
|
Molecular Formula |
C14H19NO2
|
Molecular Weight |
233.31
|
Smiles |
COc1ccc2c(c1)NC(C1CCC1)C(O)C2
|
COc1ccc2c(c1)NC(C1CCC1)C(O)C2
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