Found 1 result

Search term: UCIOVGXNJAERJD-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 7-Methyl-5,6,7,8,9,14-hexahydrodibenzo[d,g]azecin-3-ol hydrobromide (1:1) | C18H22BrNO

7-Methyl-5,6,7,8,9,14-hexahydrodibenzo[d,g]azecin-3-ol hydrobromide (1:1)

  • Molecular FormulaC18H22BrNO
  • Average mass348.277 Da
  • Monoisotopic mass347.088470 Da
  • ChemSpider ID26350924

More details:

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

7-Methyl-5,6,7,8,9,14-hexahydrodibenzo[d,g]azecin-3-ol hydrobromide (1:1) [ACD/IUPAC Name]
7-Méthyl-5,6,7,8,9,14-hexahydrodibenzo[d,g]azécin-3-ol, bromhydrate (1:1) [French] [ACD/IUPAC Name]
7-Methyl-5,6,7,8,9,14-hexahydrodibenzo[d,g]azecin-3-olhydrobromid (1:1) [German] [ACD/IUPAC Name]
Dibenz[d,g]azecin-3-ol, 5,6,7,8,9,14-hexahydro-7-methyl-, hydrobromide (1:1) [ACD/Index Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL1204122/

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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