Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: N-Benzylcarvedilol
RN: 72955-94-3
UNII: A862T126YQ
InChIKey: FFZGDNBZNMTOCK-UHFFFAOYSA-N

Molecular Weight

  • 496.6038
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • N-Benzylcarvedilol

Synonyms

  • (+/-)-N-Benzylcarvedilol
  • (2RS)-1-(Benzyl(2-(2-methoxyphenoxy)ethyl)amino)-3-(9H-carbazol-4-yloxy)propan-2-ol
  • 2-Propanol, 1-(9H-carbazol-4-yloxy)-3-((2-(2-methoxyphenoxy)ethyl)(phenylmethyl)amino)-
  • Carvedilol impurity C [EP]
  • Carvedilol related compound C
  • Carvedilol related compound C [USP]
  • EC 432-890-5
  • N-Benzylcarvedilol
  • UNII-A862T126YQ

Systematic Name

  • 1-(Benzyl(2-(2-methoxyphenoxy)ethyl)amino)-3-(9H-carbazol-4-yloxy)propan-2-ol

Registry Numbers

CAS Registry Number

  • 72955-94-3

FDA UNII

  • A862T126YQ

System Generated Number

  • 0072955943

Structure Descriptors

InChI

1S/C31H32N2O4/c1-35-28-15-7-8-16-29(28)36-19-18-33(20-23-10-3-2-4-11-23)21-24(34)22-37-30-17-9-14-27-31(30)25-12-5-6-13-26(25)32-27/h2-17,24,32,34H,18-22H2,1H3

InChIKey

FFZGDNBZNMTOCK-UHFFFAOYSA-N

Smiles

COc1ccccc1OCCN(Cc2ccccc2)CC(COc3cccc4c3c5ccccc5[nH]4)O