| Name |
(1R,5S)-3-methoxy-N-(3-methoxyphenyl)-8-azabicyclo[3.2.1]octane-8-carboxamide
|
| Molecular Formula |
C16H22N2O3
|
| Molecular Weight |
290.36
|
| Smiles |
COc1cccc(NC(=O)N2C3CCC2CC(OC)C3)c1
|
COc1cccc(NC(=O)N2C3CCC2CC(OC)C3)c1
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