Name |
6-Ethyl-2-(oxolan-3-yl)-1,2,3,4-tetrahydroquinolin-3-ol
|
Molecular Formula |
C15H21NO2
|
Molecular Weight |
247.33
|
Smiles |
CCc1ccc2c(c1)CC(O)C(C1CCOC1)N2
|
CCc1ccc2c(c1)CC(O)C(C1CCOC1)N2
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