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Structure and absolute configuration of a high affinity 5-HT3 receptor antagonist, (5aS,9aS)-N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-2-chloro-5a,6,7,8,9,9a-hexahydro-4-dibenzofurancarboxamide hydrochloride

✍ Scribed by Ammon, H. L. ;Youssefyeh, R. D. ;Airey, J. E. ;Studt, W. L. ;Campbell, H. F. ;Powers, M. R. ;Golec, F. A.

No coin nor oath required. For personal study only.

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