ChemSpider 2D Image | (6aR)-5,6,6a,7-Tetrahydro-6-propyl-4H-dibenzo[de,g]quinoline-2,10,11-triol hydrobromide (1:1) | C19H22BrNO3

(6aR)-5,6,6a,7-Tetrahydro-6-propyl-4H-dibenzo[de,g]quinoline-2,10,11-triol hydrobromide (1:1)

  • Molecular FormulaC19H22BrNO3
  • Average mass392.287 Da
  • Monoisotopic mass391.078308 Da
  • ChemSpider ID8244599

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(6aR)-5,6,6a,7-Tetrahydro-6-propyl-4H-dibenzo[de,g]quinoline-2,10,11-triol hydrobromide (1:1)
(6aR)-6-Propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]chinolin-2,10,11-triolhydrobromid (1:1) [German] [ACD/IUPAC Name]
(6aR)-6-Propyl-5,6,6a,7-tétrahydro-4H-dibenzo[de,g]quinoléine-2,10,11-triol, bromhydrate (1:1) [French] [ACD/IUPAC Name]
(6aR)-6-Propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,10,11-triol hydrobromide (1:1) [ACD/IUPAC Name]
4H-Dibenzo[de,g]quinoline-2,10,11-triol, 5,6,6a,7-tetrahydro-6-propyl-, (6aR)-, hydrobromide (1:1) [ACD/Index Name]
79640-85-0 [RN]
77630-02-5 [RN]
R(-)-2,10,11-Trihydroxy-N-propylnoraporphine hydrobromide
R(-)-2,10,11-Trihydroxy-N-propyl-noraporphine hydrobromide
R-(-)-2,10,11-TRIHYDROXY-N-PROPYLNORAPORPHINE HYDROBROMIDE
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

D030_SIGMA [DBID]
EU-0100455 [DBID]

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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