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(5aS,6aS,10aR)-4,7-Dimethyl-4,5,5a,6,6a,7,8,10a-octahydro-indolo[4,3-fg]quinoline

Compound with spectra: 1 NMR, and 1 MS (GC)

(5aS,6aS,10aR)-4,7-Dimethyl-4,5,5a,6,6a,7,8,10a-octahydro-indolo[4,3-fg]quinoline
SpectraBase Compound ID JD7bmNtJxmA
InChI InChI=1S/C16H20N2/c1-17-8-4-6-12-13-5-3-7-14-16(13)11(9-15(12)17)10-18(14)2/h3-7,11-12,15H,8-10H2,1-2H3/t11-,12-,15+/m1/s1
InChIKey FJDCVJBHNRXRPU-JMSVASOKSA-N
Mol Weight 240.35 g/mol
Molecular Formula C16H20N2
Exact Mass 240.162649 g/mol
Enantiomer InChIKey FJDCVJBHNRXRPU-SLEUVZQESA-N

View Spectrum of (5aS,6aS,10aR)-4,7-Dimethyl-4,5,5a,6,6a,7,8,10a-octahydro-indolo[4,3-fg]quinoline

MS (GC) Spectrum
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Source of Spectrum AH-1333-1027-3

View Spectrum of (5aS,6aS,10aR)-4,7-Dimethyl-4,5,5a,6,6a,7,8,10a-octahydro-indolo[4,3-fg]quinoline

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(5AS,6AS,10AR)-4,7-DIMETHYL-4,5,5A,6,6A,7,8,9,10,10A-DECAHYDROINDOLO-[4,3-FG]-QUINOLINE;DIMETHYLDIHYDROERGOLINE
5-Hydroxyamino-3-methyl-1-nitro-1,2,3,4,5,6-hexahydro-1,5-methano-3-benzoazocine
6-P-Chloro-phenyl-4,9-methano-3-methyl-3aR, 4c,4ac,8ac,9c,9ac-hexahydro-8H-(1,2)isoxazolo(5,4-G)(3,1)benzoxazine
3H-cyclopenta[c]quinoline, 4-(4-bromophenyl)-3a,4,5,9b-tetrahydro-6-(1-pyrrolidinylcarbonyl)-
(4aR*,5S*,6R*,10bR*)-6-Aminomethyl-5-phenyl-1,4-ethano-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline
(E,Z)-2,5-Dimethoxy.alpha.-(phenylmethylene-3,6-di-(1-piperidinyl)-benzeneacetonitrile
2-[1-methyl-2-oxo-3-(2,4,6-trioxocyclohexyl)-2,3-dihydro-1H-indol-3-yl]cyclohexane-1,3,5-trione
2,3,5-TRIMETHYL-5H-INDOLO-[2,3-B]-QUINOXALINE
2,2,3a,5,10-pentamethyl-1,3,10,10a-tetrahydrocyclopenta[c][1]benzazepin-4-one
(3R,8R,9S)-3-Formylmethylene-6'-methoxyruban-9-ol
Title Journal or Book Year
Intramolecular Alkylation of Aromatic Compounds XXXVI [1]. Stereoselective Synthesis of C/D-cis-Configured Ergolines Monatshefte für Chemie / Chemical Monthly 2002
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