ChemSpider 2D Image | 1,2,3,4-tetrahydroisoquinolin-6-ol hydrobromide | C9H12BrNO

1,2,3,4-tetrahydroisoquinolin-6-ol hydrobromide

  • Molecular FormulaC9H12BrNO
  • Average mass230.102 Da
  • Monoisotopic mass229.010223 Da
  • ChemSpider ID11278316

More details:

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

1,2,3,4-Tetrahydro-6-isochinolinolhydrobromid (1:1) [German] [ACD/IUPAC Name]
1,2,3,4-Tétrahydro-6-isoquinoléinol, bromhydrate (1:1) [French] [ACD/IUPAC Name]
1,2,3,4-Tetrahydro-6-isoquinolinol hydrobromide (1:1) [ACD/IUPAC Name]
1,2,3,4-tetrahydroisoquinolin-6-ol hydrobromide
59839-23-5 [RN]
6-Hydroxy-1,2,3,4-tetrahydroisoquinoline Hydrobromide
6-Isoquinolinol, 1,2,3,4-tetrahydro-, hydrobromide (1:1) [ACD/Index Name]
MFCD08437641 [MDL number]
[59839-23-5] [RN]
1,2,3,4-Tetrahydro isoquinolin-6-ol hydrobromide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [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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