Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3-(4-(4-Phenyl-1,2,3,6-tetrahydropyridyl-1)-butyl)indole
RN: 73966-59-3
UNII: F7DFP8V9M1
InChIKey: FYDKKKXTZVFKRO-UHFFFAOYSA-N

Note

  • Dopamine receptor agonist.

Molecular Formula

  • C23-H26-N2.Cl-H

Molecular Weight

  • 366.933
 
* 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

  • 3-(4-(4-Phenyl-1,2,3,6-tetrahydropyridyl-1)-butyl)indole

Synonyms

  • EINECS 277-654-0
  • UNII-F7DFP8V9M1

Systematic Names

  • 1H-Indole, 3-(4-(3,6-dihydro-4-phenyl-1(2H)-pyridinyl)butyl)-, monohydrochloride
  • 3-(4-(3,6-Dihydro-4-phenyl-1(2H)-pyridyl)butyl)-1H-indole monohydrochloride

Registry Numbers

CAS Registry Number

  • 73966-59-3

FDA UNII

  • F7DFP8V9M1

System Generated Number

  • 0073966593

Molecular Formulas

Molecular Formula

  • C23-H26-N2.Cl-H

Molecular Formula Fragments

  • C23-H26-N2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C23H26N2.ClH/c1-2-8-19(9-3-1)20-13-16-25(17-14-20)15-7-6-10-21-18-24-23-12-5-4-11-22(21)23;/h1-5,8-9,11-13,16,18,20,24H,6-7,10,14-15,17H2;1H

InChIKey

FYDKKKXTZVFKRO-UHFFFAOYSA-N

Smiles

c1ccc2c(c[nH]c2c1)CCCCN1CC[C@@H](C=C1)c1ccccc1.Cl