1-ETHYL-1,2,3,4,6,7,12,12B-OCTAHYDROINDOLO-[2,3-A]-QUINOLIZINE

SpectraBase Compound ID	3YUyqtn9gBr
InChI	InChI=1S/C17H22N2/c1-2-12-6-5-10-19-11-9-14-13-7-3-4-8-15(13)18-16(14)17(12)19/h3-4,7-8,12,17-18H,2,5-6,9-11H2,1H3/t12-,17+/m0/s1
InChIKey	RCLDPFPBQCGHNS-YVEFUNNKSA-N Google Search
Mol Weight	254.38 g/mol
Molecular Formula	C17H22N2
Exact Mass	254.178299 g/mol

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SpectraBase Spectrum ID	A2fuKGpvBBr
Name	Indolo[2,3-a]quinolizine, 1-ethyl-1,2,3,4,6,7,12,12b-octahydro-, trans-(.+-.)-
CAS Registry Number	66840-54-8
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C17H22N2
InChI	InChI=1S/C17H22N2/c1-2-12-6-5-10-19-11-9-14-13-7-3-4-8-15(13)18-16(14)17(12)19/h3-4,7-8,12,17-18H,2,5-6,9-11H2,1H3/t12-,17+/m0/s1
InChIKey	RCLDPFPBQCGHNS-YVEFUNNKSA-N
Molecular Weight	254.377 g/mol
SMILES	[nH]1c2ccccc2c2c1[C@@]1(N(CC2)CCC[C@@]1(CC)[H])[H]
SPLASH	splash10-0udi-0490000000-a0fbbf8e09d89ad70ce2
Source of Spectrum	J-53-4240-5
Synonyms	(1S,12bR)-1-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine 1-..beta.-ethyl-1,2,3,4,6,7,12,12b-octahydro-3H-indo[2,3-a]-quinolizine
Wiley ID	1258329