| Name |
4-[(R)-[(2S,4S,5E)-5-ethylidene-1-azabicyclo[2.2.2]octan-2-yl]-hydroxymethyl]quinolin-6-ol
|
| Molecular Formula |
C19H22N2O2
|
| Molecular Weight |
310.4
|
| Smiles |
CC=C1CN2CCC1CC2C(O)c1ccnc2ccc(O)cc12
|
CC=C1CN2CCC1CC2C(O)c1ccnc2ccc(O)cc12
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