Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Anilopam hydrochloride [USAN]
RN: 53716-45-3
UNII: JOT47SVI4K
InChIKey: HIMOMFKFIYLRNY-UHFFFAOYSA-N

Classification Code

  • Analgesic

Molecular Formula

  • C20-H26-N2-O.2Cl-H

Molecular Weight

  • 383.36
 
* 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

  • Anilopam hydrochloride [USAN]

Synonyms

  • (-)-3-(4-Aminophenethyl)-2,3,4,5-tetrahydro-8-methoxy-2-methyl-1H-3-benzazepin dihydrochlorid
  • (-)-3-(p-Aminophenethyl)-2,3,4,5-tetrahydro-8-methoxy-2-methyl-1H-3-benzazepine dihydrochloride
  • 786-723
  • Anilopam dihydrochlorid
  • Anilopam dihydrochloride
  • Anilopam HCl
  • Anilopam hydrochloride
  • Benzenamine, 4-(2-(1,2,4,5-tetrahydro-8-methoxy-2-methyl-3H-3-benzazepin-3-yl)ethyl)-, dihydrochloride, (-)-
  • PR 786-723
  • UNII-JOT47SVI4K

Systematic Name

  • Benzenamine, 4-(2-(1,2,4,5-tetrahydro-8-methoxy-2-methyl-3H-3-benzazepin-3-yl)ethyl)-, dihydrochloride, (-)

Registry Numbers

CAS Registry Number

  • 53716-45-3

FDA UNII

  • JOT47SVI4K

System Generated Number

  • 0053716453

Molecular Formulas

Molecular Formula

  • C20-H26-N2-O.2Cl-H

Molecular Formula Fragments

  • C20-H26-N2-O
  • Cl-H

Structure Descriptors

InChI

1S/C20H26N2O.2ClH/c1-15-13-18-14-20(23-2)8-5-17(18)10-12-22(15)11-9-16-3-6-19(21)7-4-16;;/h3-8,14-15H,9-13,21H2,1-2H3;2*1H

InChIKey

HIMOMFKFIYLRNY-UHFFFAOYSA-N

Smiles

c1cc(ccc1CC[N@@]1[C@@H](Cc2cc(OC)ccc2CC1)C)N.Cl.Cl