| Name |
rel-(3aR,6R,7aR)-3a-(3,4-Dimethoxyphenyl)octahydro-1-methyl-1H-indol-6-ol
|
| Molecular Formula |
C17H25NO3
|
| Molecular Weight |
291.4
|
| Smiles |
COc1ccc(C23CCC(O)CC2N(C)CC3)cc1OC
|
COc1ccc(C23CCC(O)CC2N(C)CC3)cc1OC
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