| Name |
(2S,3S)-2-(Diphenylmethyl)-N-[(5-ethyl-2-methoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine
|
| Molecular Formula |
C30H36N2O
|
| Molecular Weight |
440.6
|
| Smiles |
CCc1ccc(OC)c(CNC2C3CCN(CC3)C2C(c2ccccc2)c2ccccc2)c1
|
CCc1ccc(OC)c(CNC2C3CCN(CC3)C2C(c2ccccc2)c2ccccc2)c1
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