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Indolo-[2,3-a]-quinolizidine-derivative B, trans-isomer

Compound with spectra: 1 NMR

Indolo-[2,3-a]-quinolizidine-derivative B, trans-isomer
SpectraBase Compound ID Fre6XOJIaDl
InChI InChI=1S/C20H29N2.HI/c1-20(2,3)14-9-11-22(4)12-10-16-15-7-5-6-8-17(15)21-19(16)18(22)13-14;/h5-8,14,18,21H,9-13H2,1-4H3;1H/q+1;/p-1/t14-,18+,22+;/m1./s1
InChIKey LOZYZKCHIWOURN-ULXZKGPWSA-M
Mol Weight 424.37 g/mol
Molecular Formula C20H29IN2
Exact Mass 424.137544 g/mol
Parent InChIKey YWOQJLNTXJDGAJ-GHNFSYLKSA-M
Enantiomer InChIKey LOZYZKCHIWOURN-CFMFLSLDSA-M

View Spectrum of Indolo-[2,3-a]-quinolizidine-derivative B, trans-isomer

13C NMR Spectrum
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Solvent UNKNOWN
Indolo-[2,3-a]-quinolizidine-derivative C, cis-isomer
Indolo-[2,3-a]-quinolizidine-derivative B, cis-isomer
RABIEBRKFXUAIM-IGCXYCKISA-N
YAOLEXIWLWWQON-MBQLYDGSSA-M
PSEUDO-YOHIMBONE
(+-)-3-epi-allo-yohimbone
EPI-YOHIMBOL
YOHIMBOL
ZQEOMKSKFXOPOQ-FMEYXAORSA-N
3-Ethyl-1,2,3,4,6,7,12,12b-octahydro-indolo(2,3-A)quinolizin-2-yl-acetic acid, ethyl ester
Other Resources
Unknown Identification

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