Name |
(1R,2S,3R,5S)-8-Methyl-2,3-diphenyl-8-azabicyclo[3.2.1]octane
|
Molecular Formula |
C20H23N
|
Molecular Weight |
277.4
|
Smiles |
CN1C2CCC1C(c1ccccc1)C(c1ccccc1)C2
|
CN1C2CCC1C(c1ccccc1)C(c1ccccc1)C2
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