Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: WR 7930
RN: 16711-32-3
UNII: 88982OXQ0A
InChIKey: ALUZCFMOHFZLKV-NQIIRXRSSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C21-H21-Cl2-N2-O.Cl-H

Molecular Weight

  • 387.308
 
* 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

  • WR 7930

Synonyms

  • 6,8-Dichloro-2-phenyl-alpha-(2-piperidyl)-4-quinolinemethanol monohydrochloride
  • alpha-Piperidyl 6,8-dichloro-2-phenyl-4-quinoline methanol hydrochloride
  • SN 10275
  • UNII-88982OXQ0A
  • WR 7930
  • WR 79301

Systematic Names

  • 4-Quinolinemethanol, 6,8-dichloro-2-phenyl-alpha-(2-piperidyl)-, monohydrochloride
  • 4-Quinolinemethanol, 6,8-dichloro-2-phenyl-alpha-2-piperidinyl- (9CI)
  • 4-Quinolinemethanol, 6,8-dichloro-2-phenyl-alpha-2-piperidyl- (8CI)

Registry Numbers

CAS Registry Number

  • 16711-32-3

FDA UNII

  • 88982OXQ0A

System Generated Number

  • 0016711323

Molecular Formulas

Molecular Formula

  • C21-H21-Cl2-N2-O.Cl-H

Molecular Formula Fragments

  • C21-H21-Cl2-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C21H20Cl2N2O/c22-14-10-15-16(21(26)18-8-4-5-9-24-18)12-19(13-6-2-1-3-7-13)25-20(15)17(23)11-14/h1-3,6-7,10-12,18,21,24,26H,4-5,8-9H2/t18-,21+/m1/s1

InChIKey

ALUZCFMOHFZLKV-NQIIRXRSSA-N

Smiles

O[C@H]([C@H]1CCCCN1)c2cc(nc3c(Cl)cc(Cl)cc23)c4ccccc4