ChemSpider 2D Image | (6aR)-6-(~2~H_3_)Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol hydrochloride (1:1) | C17H15D3ClNO2

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

  • Molecular FormulaC17H15D3ClNO2
  • Average mass306.802 Da
  • Monoisotopic mass306.121429 Da
  • ChemSpider ID48059466

  • 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-(2H3)Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]chinolin-10,11-diolhydrochlorid (1:1) [German] [ACD/IUPAC Name]
(6aR)-6-(2H3)Méthyl-5,6,6a,7-tétrahydro-4H-dibenzo[de,g]quinoléine-10,11-diol, chlorhydrate (1:1) [French] [ACD/IUPAC Name]
(6aR)-6-(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-d3)-, (6aR)-, hydrochloride (1:1) [ACD/Index Name]
(6aR)-6-(trideuteriomethyl)-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol and hydrochloride
(6aR)-6-(trideuteriomethyl)-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol;hydrochloride
(r)-apomorphine-d3 hydrochloride
1286600-66-5 [RN]

    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


    Advertisement