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(3R*,11BR*)-3-ETHYL-1,3,4,6,7,11B-HEXAHYDRO-9,10-DIMETHOXY-2H-BENZO-[A]-QUINOLIZIN-2-ONE

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

(3R*,11BR*)-3-ETHYL-1,3,4,6,7,11B-HEXAHYDRO-9,10-DIMETHOXY-2H-BENZO-[A]-QUINOLIZIN-2-ONE
SpectraBase Compound ID 5fMg9hSwFmp
InChI InChI=1S/C17H23NO3/c1-4-11-10-18-6-5-12-7-16(20-2)17(21-3)8-13(12)14(18)9-15(11)19/h7-8,11,14H,4-6,9-10H2,1-3H3/t11-,14-/m0/s1
InChIKey BOBCQOOZINHVMK-FZMZJTMJSA-N
Mol Weight 289.38 g/mol
Molecular Formula C17H23NO3
Exact Mass 289.167794 g/mol
Enantiomer InChIKey BOBCQOOZINHVMK-BXUZGUMPSA-N

View Spectrum of (3R*,11BR*)-3-ETHYL-1,3,4,6,7,11B-HEXAHYDRO-9,10-DIMETHOXY-2H-BENZO-[A]-QUINOLIZIN-2-ONE

MS (GC) Spectrum
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Source of Spectrum F-43-3028-1

View Spectrum of (3R*,11BR*)-3-ETHYL-1,3,4,6,7,11B-HEXAHYDRO-9,10-DIMETHOXY-2H-BENZO-[A]-QUINOLIZIN-2-ONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 2H-Benzo[a]quinolizin-2-one, 3-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-, cis-
9,10-dimethoxy-3-ethyl-1,3,4,6,7,11b-hexahydro-2H-benzo[a]quinolizin-2-one
9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-3-propyl-2H-benzo[a]quinolizin-2-one
9,10-Dimethoxy-1,3,4,6,7,11b-hexahydro-3-methyl-2H-benzo[a]quinolizin-2-1
Tetrabenazine-M (O-demethyl-HO-)
3-Ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine-2-carbaldehyde
9,10-dimethoxy-3-methyl-1,3,4,6,7,11b-hexahydro-2H-pyrimido[6,1-a]isoquinolin-2-one
(2R*,11BS*)-SPIRO-[9,10-DIMETHOXY-1,3,4,6,7,11B-HEXAHYDRO-2H-BENZO-[A]-CHINOLISIN-2,2'-OXIRAN]
(2S*,11BS*)-SPIRO-[9,10-DIMETHOXY-1,3,4,6,7,11B-HEXAHYDRO-2H-BENZO-[A]-CHINOLISIN-2,2'-OXIRAN]
SPIRO[2H-BENZO[a]QUINOLIZINE-2,2'-OXIRANE], 1,3,4,6,7,11b-HEXAHYDRO-9,10-DIMETHOXY-
EMETINES-433
Title Journal or Book Year
Fischer Indolization of the Phenylhydrazones from 3-Ethyl- and 3-(2-Methylpropyl)-substituted 1,3,4,6,7,11b-Hexahydroxy-9,10-dimethoxy-2H-benzo[a]quinolizin-2-one. Identification of the indole[1',2':3,4]pyrimido[6,1-a]isoquinoline Skeleton HETEROCYCLES 1987
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