| Name |
((1R,5S)-3-benzyl-3,8-diazabicyclo[3.2.1]octan-8-yl)(4-isopropoxyphenyl)methanone
|
| Molecular Formula |
C23H28N2O2
|
| Molecular Weight |
364.5
|
| Smiles |
CC(C)Oc1ccc(C(=O)N2C3CCC2CN(Cc2ccccc2)C3)cc1
|
CC(C)Oc1ccc(C(=O)N2C3CCC2CN(Cc2ccccc2)C3)cc1
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