Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Spirendolol [INN]
RN: 65429-87-0
UNII: 96789094BR
InChIKey: YLBMSIZZTJEEIO-UHFFFAOYSA-N

Molecular Formula

  • C21-H31-N-O3

Molecular Weight

  • 345.48
 
* 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

  • Spirendolol
  • Spirendolol [INN]

Synonyms

  • (+-)-4'-(3-(tert-Butylamino)-2-hydroxypropoxy)spiro(cyclohexane-1,2'-indan)-1'-one
  • Spirendolol
  • Spirendololum
  • Spirendololum [INN-Latin]
  • UNII-96789094BR

Systematic Names

  • (+-)-4'-(3-(tert-Butylamino)-2-hydroxypropoxy)spiro(cyclohexane-1,2'-indan)-1'-one
  • Spiro(cyclohexane-1,2'-(2H)inden)-1'(3'H)-one, 4'-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-, (+-)-

Registry Numbers

CAS Registry Number

  • 65429-87-0

FDA UNII

  • 96789094BR

System Generated Number

  • 0065429870

Structure Descriptors

InChI

1S/C21H31NO3/c1-20(2,3)22-13-15(23)14-25-18-9-7-8-16-17(18)12-21(19(16)24)10-5-4-6-11-21/h7-9,15,22-23H,4-6,10-14H2,1-3H3

InChIKey

YLBMSIZZTJEEIO-UHFFFAOYSA-N

Smiles

C1C2(C(c3cccc(OC[C@@H](CNC(C)(C)C)O)c3C2)=O)CCCC1