ChemSpider 2D Image | (1R)-6-Chloro-3-methyl-1-(3-methylphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide (1:1) | C18H21BrClNO2

(1R)-6-Chloro-3-methyl-1-(3-methylphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide (1:1)

  • Molecular FormulaC18H21BrClNO2
  • Average mass398.722 Da
  • Monoisotopic mass397.044403 Da
  • ChemSpider ID32821949

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(1R)-6-Chlor-3-methyl-1-(3-methylphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-7,8-diolhydrobromid (1:1) [German] [ACD/IUPAC Name]
(1R)-6-Chloro-3-methyl-1-(3-methylphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide (1:1) [ACD/IUPAC Name]
(1R)-6-Chloro-3-méthyl-1-(3-méthylphényl)-2,3,4,5-tétrahydro-1H-3-benzazépine-7,8-diol, bromhydrate (1:1) [French] [ACD/IUPAC Name]
1H-3-Benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-3-methyl-1-(3-methylphenyl)-, (1R)-, hydrobromide (1:1) [ACD/Index Name]
(R)-6-chloro-3-methyl-1-(m-tolyl)-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol hydrobromide
67287-95-0 [RN]
SKF 83959 hydrobromide

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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