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7,8-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline

Compound with spectra: 8 NMR, and 1 MS (GC)

7,8-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline
SpectraBase Compound ID 4YjX68c6wIf
InChI InChI=1S/C11H15NO2/c1-13-10-4-3-8-5-6-12-7-9(8)11(10)14-2/h3-4,12H,5-7H2,1-2H3
InChIKey MDRWFICNTMXXQK-UHFFFAOYSA-N
Mol Weight 193.25 g/mol
Molecular Formula C11H15NO2
Exact Mass 193.110279 g/mol

View Spectrum of 7,8-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline

13C NMR Spectrum
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCl3

View Spectrum of 7,8-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline

13C NMR Spectrum
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCl3

View Spectrum of 7,8-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline

13C NMR Spectrum
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCl3

View Spectrum of 7,8-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline

13C NMR Spectrum
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCl3

View Spectrum of 7,8-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of 7,8-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of 7,8-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown

View Spectrum of 7,8-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.

View Spectrum of 7,8-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum X2-49-752-24
  • LEMAIRECOCERINE
  • LEMAIREOCEREINE
  • MDRWFICNTMXXQK-UHFFFAOYSA-N
7,8-Dimethoxy-3,4-dihydroisoquinoline
2-Allyl-1-allyloxymethyl-3,4-dimethoxybenzene
Ethyl 3-oxo-3-[2'-(2'',3'',4''-trimethoxyphenyl)ethylamino]propanoate
2,3,4-Trimethoxyphenethylamine 2AC
1-(4-methylbenzyl)-4-(2,3,4-trimethoxybenzyl)piperazinediium oxalate
2,3,4-Trimethoxyphenethylamine AC,FORM
1-(4-chlorobenzyl)-4-(2,3,4-trimethoxybenzyl)piperazinediium oxalate
1-(4-bromobenzyl)-4-(2,3,4-trimethoxybenzyl)piperazinediium oxalate
1-Benzyl-4-(2,3,4-trimethoxy-benzyl)-piperazine
N,N-Di-(2,3,4-trimethoxybenzyl)methylamine
Title Journal or Book Year
Simple Isoquinoline Alkaloids Journal of Natural Products 1986
Carbon-13 Nuclear Magnetic Resonance in Alkaloid Chemistry HETEROCYCLES 1983
13C magnetic resonance spectra of some isoquinoline alkaloids and related model compounds Canadian Journal of Chemistry 1976
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