Name |
(1S,2S)-2-(6-methyl-1,2,3,4-tetrahydroquinolin-1-yl)cyclohexan-1-ol
|
Molecular Formula |
C16H23NO
|
Molecular Weight |
245.36
|
Smiles |
Cc1ccc2c(c1)CCCN2C1CCCCC1O
|
Cc1ccc2c(c1)CCCN2C1CCCCC1O
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