Name |
(1S,2S,3R,5S,6R)-6-Ethenyl-2-(4-quinolinyl)-1-azabicyclo[3.2.2]nonan-3-ol
|
Molecular Formula |
C19H22N2O
|
Molecular Weight |
294.4
|
Smiles |
C=CC1CN2CCC1CC(O)C2c1ccnc2ccccc12
|
C=CC1CN2CCC1CC(O)C2c1ccnc2ccccc12
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