(-)-1-beta-CYANOETHYL-1-LPHA-ETHYL-1,2,3,4,6,7,12,12B-alpha-OCTAHYDROINDOLO-[2,3-A]-QUINOLIZINE

SpectraBase Compound ID	28nb6aJgX7G
InChI	InChI=1S/C19H23N3/c1-2-19(10-11-20)9-5-12-22-13-8-15-14-6-3-4-7-16(14)21-17(15)18(19)22/h3-4,6-7,18,21H,2,5,8-10,12-13H2,1H3/t18-,19+/m1/s1
InChIKey	LMDCUKBFNFNLIN-MOPGFXCFSA-N Google Search
Mol Weight	293.41 g/mol
Molecular Formula	C19H23N3
Exact Mass	293.189198 g/mol

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SpectraBase Spectrum ID	9EZUPRcc9uq
Name	(-)-1-beta-CYANOETHYL-1-LPHA-ETHYL-1,2,3,4,6,7,12,12B-alpha-OCTAHYDROINDOLO-[2,3-A]-QUINOLIZINE
Compound Number	7E
Copyright	Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C19H23N3/c1-2-19(10-11-20)9-5-12-22-13-8-15-14-6-3-4-7-16(14)21-17(15)18(19)22/h3-4,6-7,18,21H,2,5,8-10,12-13H2,1H3/t18-,19+/m1/s1
InChIKey	LMDCUKBFNFNLIN-MOPGFXCFSA-N
Literature Reference	A.NEMES,L.CZIBULA,G.VISKY,M.FARKAS,J.KREIDL HETEROCYCLES,32,2329(1991)
Solvent	Chloroform-d