| Name |
1-((1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl)-2-(3,4-dimethoxyphenyl)ethanone
|
| Molecular Formula |
C17H21NO3
|
| Molecular Weight |
287.35
|
| Smiles |
COc1ccc(CC(=O)N2C3C=CCC2CC3)cc1OC
|
COc1ccc(CC(=O)N2C3C=CCC2CC3)cc1OC
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