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4-[(1S)-1-(2,2-dimethoxyethyl)-1,3,4,9-tetrahydro-$b-carbolin-2-yl]butan-2-one

Compound with spectra: 1 MS (GC)

4-[(1S)-1-(2,2-dimethoxyethyl)-1,3,4,9-tetrahydro-$b-carbolin-2-yl]butan-2-one
SpectraBase Compound ID Gz5oRxyUfgm
InChI InChI=1S/C19H26N2O3/c1-13(22)8-10-21-11-9-15-14-6-4-5-7-16(14)20-19(15)17(21)12-18(23-2)24-3/h4-7,17-18,20H,8-12H2,1-3H3/t17-/m0/s1
InChIKey GOLHDOYLISLRDV-KRWDZBQOSA-N
Mol Weight 330.43 g/mol
Molecular Formula C19H26N2O3
Exact Mass 330.194343 g/mol
Enantiomer InChIKey GOLHDOYLISLRDV-QGZVFWFLSA-N
Racemate InChIKey GOLHDOYLISLRDV-UHFFFAOYSA-N

View Spectrum of 4-[(1S)-1-(2,2-dimethoxyethyl)-1,3,4,9-tetrahydro-$b-carbolin-2-yl]butan-2-one

MS (GC) Spectrum
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Source of Spectrum U-1993-145-0
(1R)-1-(2',2'-Dimethoxyethyl)-2-(3'-oxobutyl)-1,2,3,4-tetrahydro-.9H-beta.-carboline
(2S,12bS)-2-methyl-1,2,3,4,6,7,12,12b-octahydropyrido[2,1-a]$b-carboline
2b-Methyl-1,2,3,4,6,7,12,12b-octahydro-indolo(2,3-A)quinolizine
2-BETA-ETHYLINDOLO-[2,3-A]-QUINOLIZIDINE
3,4,6,7,12,12b-hexahydroindolo[2,3-a]quinolizin-2(1H)-one
2-METHYLENEINDOLO-[2,3-A]-QUINOLIZIDINE
3-ALPHA-ETHYLINDOLO-[2,3-A]-QUINOLIZIDINE
HZVJFBIWGRRNFJ-ZDUSSCGKSA-N
(R)-1-(1,2,3,4,6,7,12,12b-Octahydro-indolo[2,3-a]quinolizin-3-yl)-methanol
[(3R,12bS)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-3-yl]methanol
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