Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Bopindolol, (R)-
RN: 62697-43-2
UNII: 86A9F5821S
InChIKey: UUOJIACWOAYWEZ-GOSISDBHSA-N

Molecular Formula

  • C23-H28-N2-O3

Molecular Weight

  • 380.4852
 
* 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

  • Bopindolol, (R)-

Synonyms

  • (R)-Bopindolol
  • 2-Propanol, 1-((1,1-dimethylethyl)amino)-3-((2-methyl-1H-indol-4-yl)oxy)-, 2-benzoate, (2R)-
  • 2-Propanol, 1-((1,1-dimethylethyl)amino)-3-((2-methyl-1H-indol-4-yl)oxy)-, benzoate (ester), (2R)-
  • 2-Propanol, 1-((1,1-dimethylethyl)amino)-3-((2-methyl-1H-indol-4-yl)oxy)-, benzoate (ester), (R)-
  • Bopindolol, (R)-
  • UNII-86A9F5821S

Registry Numbers

CAS Registry Number

  • 62697-43-2

FDA UNII

  • 86A9F5821S

System Generated Number

  • 0062697432

Structure Descriptors

InChI

1S/C23H28N2O3/c1-16-13-19-20(25-16)11-8-12-21(19)27-15-18(14-24-23(2,3)4)28-22(26)17-9-6-5-7-10-17/h5-13,18,24-25H,14-15H2,1-4H3/t18-/m1/s1

InChIKey

UUOJIACWOAYWEZ-GOSISDBHSA-N

Smiles

Cc1cc2c(OC[C@@H](CNC(C)(C)C)OC(=O)c3ccccc3)cccc2[nH]1