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(6R,7S)-7-(1H-indol-3-yl)-6,8-dimethyl-1,4-dioxa-8-azaspiro[4.5]decane

Compound with spectra: 1 MS (GC)

(6R,7S)-7-(1H-indol-3-yl)-6,8-dimethyl-1,4-dioxa-8-azaspiro[4.5]decane
SpectraBase Compound ID ErV8J0IUaS0
InChI InChI=1S/C17H22N2O2/c1-12-16(14-11-18-15-6-4-3-5-13(14)15)19(2)8-7-17(12)20-9-10-21-17/h3-6,11-12,16,18H,7-10H2,1-2H3/t12-,16+/m1/s1
InChIKey UMNBZMGSMBIYMZ-WBMJQRKESA-N
Mol Weight 286.37 g/mol
Molecular Formula C17H22N2O2
Exact Mass 286.168128 g/mol
Enantiomer InChIKey UMNBZMGSMBIYMZ-BLLLJJGKSA-N

View Spectrum of (6R,7S)-7-(1H-indol-3-yl)-6,8-dimethyl-1,4-dioxa-8-azaspiro[4.5]decane

MS (GC) Spectrum
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Source of Spectrum Y-20-601-5
Z-methyl 1-formyl-2-(3-indolyl)-3-methyl-4-piperidein-.delta.(4,.alpha.)-acetate
(3R*,5R*)-3-(Indol-3-yl)-5-methoxycarbonyl-2-(2-methoxycarbonylethyl)isoxazolidine
(3R*,5S*) -3-(Indol-3-yl)-5-methoxycarbonyl-2-(2-methoxycarbonylethyl)isoxazolidine
2-[1-formyl-6-(1H-indol-3-yl)-5-methyl-3,6-dihydro-2H-pyridin-4-yl]acetic acid methyl ester
(3R*,4S*)-4-Acetyl-2-methyl-3-(1'-methylindol-3'-yl)isoxazolidine
Octahydroindolo[2,3-a](3'-hydroxypropenyl)quinolizine
Indolo[2,3-a]quinolizidin-1-methanol isomer
(1S,12bR)-Indolo[2,3-a]quinolizidin-1-methanol
DAWLWDVAEAUTHJ-UHFFFAOYSA-N
11-(TRIPHENYLSILYL)-10,11-DIHYDROCINCHONIDINE
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