John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=1289Jy3bEjo

(accessed ).
METHYL_3-ALPHA-(1'-BETA-HYDROXYETHYL)-1,2,3,4,6,7,12,12B-BETA-OCTAHYDROINDOLO-[2.3-A]-QUINOLIZINE-1-ALPHA-CARBOXYLATE
SpectraBase Compound ID 1289Jy3bEjo
InChI InChI=1S/C19H24N2O3/c1-11(22)12-9-15(19(23)24-2)18-17-14(7-8-21(18)10-12)13-5-3-4-6-16(13)20-17/h3-6,11-12,15,18,20,22H,7-10H2,1-2H3/t11-,12+,15-,18+/m0/s1
InChIKey DLZVQMJHFNDYKK-ZQUVKOLYSA-N
Mol Weight 328.41 g/mol
Molecular Formula C19H24N2O3
Exact Mass 328.178693 g/mol
Enantiomer InChIKey DLZVQMJHFNDYKK-IPTNHLRFSA-N
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Lactone Formation as an Aid in the NMR Characterization of Two 3-(1'-Hydroxyethyl)indolo[2,3-a]qunolizidine-1-carboxylates: Intermediates for the Stereoselective Synthesis of Tacamine-Type Indole Alkaloids HETEROCYCLES 1997
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