Name |
8-Ethyl-2-(oxan-3-yl)-1,2,3,4-tetrahydroquinolin-3-ol
|
Molecular Formula |
C16H23NO2
|
Molecular Weight |
261.36
|
Smiles |
CCc1cccc2c1NC(C1CCCOC1)C(O)C2
|
CCc1cccc2c1NC(C1CCCOC1)C(O)C2
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