Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: N-(8-Methyl-8-azabicyclo(3.2.1)oct-3-yl)-4-hydroxy-3-quinolinecarboxamide
RN: 145970-12-3
InChIKey: ZPEDRMCLQWINAG-UHFFFAOYSA-N

Note

  • A 5-HT3 receptor antagonist.

Molecular Formula

  • C18-H21-N3-O2

Molecular Weight

  • 311.3829
 
* 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-(8-Methyl-8-azabicyclo(3.2.1)oct-3-yl)-4-hydroxy-3-quinolinecarboxamide

Synonym

  • endo-Maohqc

Systematic Name

  • 3-Quinolinecarboxamide, 4-hydroxy-N-(8-methyl-8-azabicyclo(3.2.1)oct-3-yl)-, endo-

Registry Numbers

CAS Registry Number

  • 145970-12-3

System Generated Number

  • 0145970123

Structure Descriptors

InChI

1S/C18H21N3O2/c1-21-12-6-7-13(21)9-11(8-12)20-18(23)15-10-19-16-5-3-2-4-14(16)17(15)22/h2-5,10-13H,6-9H2,1H3,(H,19,22)(H,20,23)

InChIKey

ZPEDRMCLQWINAG-UHFFFAOYSA-N