Name |
2-Cyclopropyl-8-methoxy-1,2,3,4-tetrahydroquinolin-3-ol
|
Molecular Formula |
C13H17NO2
|
Molecular Weight |
219.28
|
Smiles |
COc1cccc2c1NC(C1CC1)C(O)C2
|
COc1cccc2c1NC(C1CC1)C(O)C2
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