ChemSpider 2D Image | (6aR)-6-(~13~C,~2~H_3_)Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol hydrochloride (1:1) | C1613CH15D3ClNO2

(6aR)-6-(13C,2H3)Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol hydrochloride (1:1)

  • Molecular FormulaC1613CH15D3ClNO2
  • Average mass307.794 Da
  • Monoisotopic mass307.124786 Da
  • ChemSpider ID114392777

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(6aR)-6-(13C,2H3)Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]chinolin-10,11-diolhydrochlorid (1:1) [German] [ACD/IUPAC Name]
(6aR)-6-(13C,2H3)Méthyl-5,6,6a,7-tétrahydro-4H-dibenzo[de,g]quinoléine-10,11-diol, chlorhydrate (1:1) [French] [ACD/IUPAC Name]
(6aR)-6-(13C,2H3)Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol hydrochloride (1:1) [ACD/IUPAC Name]
4H-Dibenzo[de,g]quinoline-10,11-diol, 5,6,6a,7-tetrahydro-6-(methyl-13C-d3)-, (6aR)-, hydrochloride (1:1) [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site


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