| Name |
3-[(3,4-Dihydro-2(1H)-isoquinolinyl)methyl]-1-azabicyclo[2.2.2]octan-3-ol
|
| Molecular Formula |
C17H24N2O
|
| Molecular Weight |
272.4
|
| Smiles |
OC1(CN2CCc3ccccc3C2)CN2CCC1CC2
|
OC1(CN2CCc3ccccc3C2)CN2CCC1CC2
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