Name |
[(R)-[(2S,4S,5S)-5-ethenyl-5-hydroxy-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methyl] acetate
|
Molecular Formula |
C22H26N2O4
|
Molecular Weight |
382.5
|
Smiles |
C=CC1(O)CN2CCC1CC2C(OC(C)=O)c1ccnc2ccc(OC)cc12
|
C=CC1(O)CN2CCC1CC2C(OC(C)=O)c1ccnc2ccc(OC)cc12
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