| Name |
(E)-1-((1R,5S)-3-methoxy-8-azabicyclo[3.2.1]octan-8-yl)-3-phenylprop-2-en-1-one
|
| Molecular Formula |
C17H21NO2
|
| Molecular Weight |
271.35
|
| Smiles |
COC1CC2CCC(C1)N2C(=O)C=Cc1ccccc1
|
COC1CC2CCC(C1)N2C(=O)C=Cc1ccccc1
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