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9,10-DIMETHOXY-4,7,12,12A-TETRAHYDRO-5H-BENZO-[G]-THIENO-[3,2-A]-QUINOLIZINE

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

9,10-DIMETHOXY-4,7,12,12A-TETRAHYDRO-5H-BENZO-[G]-THIENO-[3,2-A]-QUINOLIZINE
SpectraBase Compound ID GBtZ9OxX3m4
InChI InChI=1S/C17H19NO2S/c1-19-15-8-11-7-14-13-4-6-21-17(13)3-5-18(14)10-12(11)9-16(15)20-2/h4,6,8-9,14H,3,5,7,10H2,1-2H3
InChIKey FZLKOZXZNDSIAP-UHFFFAOYSA-N
Mol Weight 301.4 g/mol
Molecular Formula C17H19NO2S
Exact Mass 301.11365 g/mol

View Spectrum of 9,10-DIMETHOXY-4,7,12,12A-TETRAHYDRO-5H-BENZO-[G]-THIENO-[3,2-A]-QUINOLIZINE

MS (GC) Spectrum
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Source of Spectrum B-41-120-11

View Spectrum of 9,10-DIMETHOXY-4,7,12,12A-TETRAHYDRO-5H-BENZO-[G]-THIENO-[3,2-A]-QUINOLIZINE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 5H-Benzo[g]thieno[3,2-a]quinolizine, 4,7,12,12a-tetrahydro-9,10-dimethoxy-
OQBWAQIFLJIHFR-INIZCTEOSA-N
2,3-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-11-ol
(+)-PSEUDOMANIBACANINE
(S)-(-)-O-Methylbharatamine
6H-Dibenzo[a,g]quinolizine, 5,8,13,13a-tetrahydro-2,3-dimethoxy-, (.+-.)-
6H-Dibenzo[a,g]quinolizine, 5,8,13,13a-tetrahydro-10,11-bis(trimethylsilyl)-
3-methoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,11-diol
(-)-PSEUDOANIBACANIE
2,3-Dimethoxy-5,6,7,9,14,14a-hexahydroisoquinolino[3,2-a][2]benzazepine
3-Methoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-2-ol
Title Journal or Book Year
Synthesis of Some Thieno Analogs of the Protoberberine and Protopine Skeletons. X-Ray Crystal Structure of 9,10-Dimethoxy-5-methyl-4,5,6,7,12,13-hexahydrothieno[3,2-e][3]benzazeci n-12-one Australian Journal of Chemistry 1988
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