Name |
1-((1R,5S)-3-benzyl-3,8-diazabicyclo[3.2.1]octan-8-yl)-2-phenylbutan-1-one
|
Molecular Formula |
C23H28N2O
|
Molecular Weight |
348.5
|
Smiles |
CCC(C(=O)N1C2CCC1CN(Cc1ccccc1)C2)c1ccccc1
|
CCC(C(=O)N1C2CCC1CN(Cc1ccccc1)C2)c1ccccc1
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