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ROOBULYVOVIYRW-UHFFFAOYSA-N
SpectraBase Compound ID BeeNA7ZeUyG
InChI InChI=1S/C19H20N2O2/c1-22-16-8-7-12(11-17(16)23-2)18-19-14(9-10-20-18)13-5-3-4-6-15(13)21-19/h3-8,11,18,20-21H,9-10H2,1-2H3
InChIKey ROOBULYVOVIYRW-UHFFFAOYSA-N
Mol Weight 308.38 g/mol
Molecular Formula C19H20N2O2
Exact Mass 308.152478 g/mol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum Y-53-649-3h
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 1-(3',4'-DIMETHOXYPHENYL)-1,2,3,4-TETRAHYDRO-BETA-CARBOLINE
  • (+/-) 2,3,4,9-Tetrahydro-1-(3,4-dimethoxyphenyl)-1H-pyrido[3,4-b]-indole
Title Journal or Book Year
The Preparation and Evaluation of 1-Substituted 1,2,3,4-Tetrahydro- and 3,4-Dihydro-.BETA.-carboline Derivatives as Potential Antitumor Agents Chemical and Pharmaceutical Bulletin 2005

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