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6-[2-(1,3-DIOXOLANYL)]-3-METHYL-2,3,4,5,6,7,8,9-OCTAHYDRO-1-H-AZECINO-[5.4-B]-INDOLE

Compound with spectra: 1 NMR

6-[2-(1,3-DIOXOLANYL)]-3-METHYL-2,3,4,5,6,7,8,9-OCTAHYDRO-1-H-AZECINO-[5.4-B]-INDOLE
SpectraBase Compound ID 1IhF0Qn2feR
InChI InChI=1S/C19H26N2O2/c1-21-10-8-14(19-22-12-13-23-19)6-7-18-16(9-11-21)15-4-2-3-5-17(15)20-18/h2-5,14,19-20H,6-13H2,1H3/t14-/m0/s1
InChIKey VNKBCLSZHWYRTA-AWEZNQCLSA-N
Mol Weight 314.43 g/mol
Molecular Formula C19H26N2O2
Exact Mass 314.199428 g/mol
Enantiomer InChIKey VNKBCLSZHWYRTA-CQSZACIVSA-N
Racemate InChIKey VNKBCLSZHWYRTA-UHFFFAOYSA-N

View Spectrum of 6-[2-(1,3-DIOXOLANYL)]-3-METHYL-2,3,4,5,6,7,8,9-OCTAHYDRO-1-H-AZECINO-[5.4-B]-INDOLE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(+)-20R-15,20-Dihydro-cleavamine
2H-3,7-Methanoazacycloundecino[5,4-b]indole, 5-ethyl-1,4,5,6,7,8,9,10-octahydro-, [5R-(5R*,7R*)]-
2H-3,7-Methanoazacycloundecino[5,4-b]indole, 7-ethyl-1,4,5,6,7,8,9,10-octahydro-, (R)-
2-[3-[2-(5-ethyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-1H-indol-2-yl]acetic acid ethyl ester
N-(1,2,3,4-tetrahydrocarbazol-3-yl)acetamide
1-[2-[2-(hydroxymethyl)-1H-indol-3-yl]ethyl]-3,3-dimethoxy-piperidin-2-one
2-(2-ethyl-3-oxobutyl)-1,2,3 ,4-tetrahydro-9H-pyrido[3,4-b]indole
1,2,3,4-Tetrahydrocarbazole-3-carboxylic Acid
3-Methyl-3-(3'-nitripropyl)-1,2,3,4-tetrahydrocarbazole
1,3,4,9-tetrahydro-$b-carboline-2-carboxylic acid methyl ester
Title Journal or Book Year
Total Syntheses of (±)-Deethylibophyllidine Using a Crisscross Annulation:  Ring Cleavage of Octahydroindolo[2,3-a]quinolizines Followed by Tandem Cyclizations of Octahydroazecino[5,4-b]indoles The Journal of Organic Chemistry 1998
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