Name |
rel-(3aR,9bS)-2,3,3a,4,5,9b-Hexahydro-3-propyl-1H-benz[e]indol-8-ol
|
Molecular Formula |
C15H21NO
|
Molecular Weight |
231.33
|
Smiles |
CCCN1CCC2c3cc(O)ccc3CCC21
|
CCCN1CCC2c3cc(O)ccc3CCC21
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