1,3,4,5,6,11a-hexahydro-2-methyl-2H-3,6a-methanobenzofuro(2,3-c)azocin-10-ol

RN = 100448-10-0
SY = H-2-MMBFAO
HM = *Azocines
HM = *Benzofurans
SO = J Med Chem 1986;29(5):748
FR = 1
NO = RN & structure given in first source; RN refers to (+-)-(3alpha,6aalpha,11abeta)-isomer
DA = 19860619
MR = 20010320
UI = C048806

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