Name |
rel-[(1R,4aS,8aS)-1-(4-Fluorophenyl)octahydro-4a-hydroxy-2(1H)-isoquinolinyl]phenylmethanone
|
Molecular Formula |
C22H24FNO2
|
Molecular Weight |
353.4
|
Smiles |
O=C(c1ccccc1)N1CCC2(O)CCCCC2C1c1ccc(F)cc1
|
O=C(c1ccccc1)N1CCC2(O)CCCCC2C1c1ccc(F)cc1
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