Name |
(R)-[(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-[(4S)-6-methoxy-1,2,3,4-tetrahydroquinolin-4-yl]methanol
|
Molecular Formula |
C20H30N2O2
|
Molecular Weight |
330.5
|
Smiles |
CCC1CN2CCC1CC2C(O)C1CCNc2ccc(OC)cc21
|
CCC1CN2CCC1CC2C(O)C1CCNc2ccc(OC)cc21
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