ChemSpider 2D Image | (+)-Phenazocine hydrobromide | C22H28BrNO

(+)-Phenazocine hydrobromide

  • Molecular FormulaC22H28BrNO
  • Average mass402.368 Da
  • Monoisotopic mass401.135406 Da
  • ChemSpider ID2310591

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(+)-Phenazocine hydrobromide
(1S,9S,13S)-1,13-Dimethyl-10-(2-phenylethyl)-10-azatricyclo[7.3.1.02,7]trideca-2,4,6-trien-4-ol hydrobromide (1:1) [ACD/IUPAC Name]
(1S,9S,13S)-1,13-Diméthyl-10-(2-phényléthyl)-10-azatricyclo[7.3.1.02,7]tridéca-2,4,6-trién-4-ol, bromhydrate (1:1) [French] [ACD/IUPAC Name]
(1S,9S,13S)-1,13-Dimethyl-10-(2-phenylethyl)-10-azatricyclo[7.3.1.02,7]trideca-2,4,6-trien-4-olhydrobromid (1:1) [German] [ACD/IUPAC Name]
2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-(2-phenylethyl)-, (2S,6S,11S)-, hydrobromide (1:1) [ACD/Index Name]
63903-74-2 [RN]
(+)-2'-Hydroxy-5,9-dimethyl-2-phenethyl-6,7-benzomorphan hydrobromide
2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-6,11-α-dimethyl-3-phenethyl-, hydrobromide, (+)-
214-982-5 [EINECS]
6,11-dimethyl-3-(2-phenylethyl)-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocin-8-ol hydrobromide
More...

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

154222K6GM [DBID]
NIH 7614 [DBID]
UNII:154222K6GM [DBID]
UNII-154222K6GM [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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