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7,14-Methano-4H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocin-4-one, 1,2,3,7,9,10,11,13,14,14a-decahydro-, [7S-(7.alpha.,14.alpha.,14a.alpha.)]-
SpectraBase Compound ID 58tFIIMASOK
InChI InChI=1S/C15H22N2O/c18-15-6-3-5-14-11-8-12(10-17(14)15)13-4-1-2-7-16(13)9-11/h4,11-12,14H,1-3,5-10H2/t11?,12-,14-/m1/s1
InChIKey RBHZJMPNNPIYCI-JWCMVYSZSA-N
Mol Weight 246.35 g/mol
Molecular Formula C15H22N2O
Exact Mass 246.173213 g/mol
Enantiomer InChIKey RBHZJMPNNPIYCI-WGIUUAEBSA-N
Unknown Identification

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