Name |
1-[(1S)-1-Phenylethyl]-1,2,3,4,6,7,8,8a-octahydroquinoline
|
Molecular Formula |
C17H23N
|
Molecular Weight |
241.37
|
Smiles |
CC(c1ccccc1)N1CCCC2=CCCCC21
|
CC(c1ccccc1)N1CCCC2=CCCCC21
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