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3.alpha.-Ethyl-1,2,3,4,6,7,12,12b.alpha.-octahydroindolo[2,3-a]quinolizine-1.alpha.-methanol
SpectraBase Compound ID GDLpgrMgF9Q
InChI InChI=1S/C18H24N2O/c1-2-12-9-13(11-21)18-17-15(7-8-20(18)10-12)14-5-3-4-6-16(14)19-17/h3-6,12-13,18-19,21H,2,7-11H2,1H3/t12-,13-,18+/m0/s1
InChIKey ABQIDICTCLQTTQ-ZJNRKIDTSA-N
Mol Weight 284.4 g/mol
Molecular Formula C18H24N2O
Exact Mass 284.188863 g/mol
Enantiomer InChIKey ABQIDICTCLQTTQ-VFVRVIDISA-N
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Source of Spectrum H-77-714-16
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