| Name |
1-[(1R,2S,3S,5S)-8-methyl-3-(4-propan-2-ylphenyl)-8-azabicyclo[3.2.1]octan-2-yl]propan-1-one
|
| Molecular Formula |
C20H29NO
|
| Molecular Weight |
299.4
|
| Smiles |
CCC(=O)C1C(c2ccc(C(C)C)cc2)CC2CCC1N2C
|
CCC(=O)C1C(c2ccc(C(C)C)cc2)CC2CCC1N2C
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