| Name |
(4S)-4-[2-(3-methylphenyl)ethynyl]-1,2,3,3a,5,6,7,7a-octahydroindol-4-ol;hydrochloride
|
| Molecular Formula |
C17H22ClNO
|
| Molecular Weight |
291.8
|
| Smiles |
Cc1cccc(C#CC2(O)CCCC3NCCC32)c1.Cl
|
Cc1cccc(C#CC2(O)CCCC3NCCC32)c1.Cl
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