Name |
(R)-[(2S,4S,5Z)-5-ethylidene-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol
|
Molecular Formula |
C20H24N2O2
|
Molecular Weight |
324.4
|
Smiles |
CC=C1CN2CCC1CC2C(O)c1ccnc2ccc(OC)cc12
|
CC=C1CN2CCC1CC2C(O)c1ccnc2ccc(OC)cc12
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