Name |
(S)-[(2R,4R,5R)-5-Ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol
|
Molecular Formula |
C20H26N2O2
|
Molecular Weight |
326.4
|
Smiles |
CCC1CN2CCC1CC2C(O)c1ccnc2ccc(OC)cc12
|
CCC1CN2CCC1CC2C(O)c1ccnc2ccc(OC)cc12
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