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1-ALPHA-(2-ACETOXYETHYL)-1,2,3,4,6,7,12,12B-BETA-OCTAHYDROINDOLO-[2,3-A]-QUINOLIZINE
SpectraBase Compound ID 6cE7IHQ70F4
InChI InChI=1S/C19H24N2O2/c1-13(22)23-12-9-14-5-4-10-21-11-8-16-15-6-2-3-7-17(15)20-18(16)19(14)21/h2-3,6-7,14,19-20H,4-5,8-12H2,1H3/t14-,19-/m1/s1
InChIKey HUTBJSCPRPCFOF-AUUYWEPGSA-N
Mol Weight 312.41 g/mol
Molecular Formula C19H24N2O2
Exact Mass 312.183778 g/mol
Enantiomer InChIKey HUTBJSCPRPCFOF-LIRRHRJNSA-N
Unknown Identification

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