Name |
8-Methoxy-2-(oxan-3-yl)-1,2,3,4-tetrahydroquinolin-3-ol
|
Molecular Formula |
C15H21NO3
|
Molecular Weight |
263.33
|
Smiles |
COc1cccc2c1NC(C1CCCOC1)C(O)C2
|
COc1cccc2c1NC(C1CCCOC1)C(O)C2
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