Name |
(1S,2S)-2-[(2-methylquinolin-8-yl)oxy]cyclohexan-1-ol
|
Molecular Formula |
C16H19NO2
|
Molecular Weight |
257.33
|
Smiles |
Cc1ccc2cccc(OC3CCCCC3O)c2n1
|
Cc1ccc2cccc(OC3CCCCC3O)c2n1
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