| Name |
(1S,5R)-3-(3,4-dimethoxyphenethyl)-1,8,8-trimethyl-3-azabicyclo[3.2.1]octane-2,4-dione
|
| Molecular Formula |
C20H27NO4
|
| Molecular Weight |
345.4
|
| Smiles |
COc1ccc(CCN2C(=O)C3CCC(C)(C2=O)C3(C)C)cc1OC
|
COc1ccc(CCN2C(=O)C3CCC(C)(C2=O)C3(C)C)cc1OC
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