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Substance Name: (5,6-dimethoxyindan-2-yl)dipropylamine
RN: 83598-46-3
UNII: E5A8B0V7P3
InChIKey: NMBUOXDBNWBGIM-UHFFFAOYSA-N

Note

  • Has 20-fold preference for D3 versus D2 dopamine receptors.

Molecular Formula

  • C17-H27-N-O2.Cl-H

Molecular Weight

  • 313.8662
 

Classification Codes

  • Dopamine Agents
  • Dopamine Antagonists
  • Neurotransmitter Agents
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Names and Synonyms

Name of Substance

  • (5,6-dimethoxyindan-2-yl)dipropylamine

Synonyms

  • 5,6-Dimethoxy-N,N-dipropyl-2,3-dihydro-1H-inden-2-amine hydrochloride
  • PNU 99194A
  • U 99194A
  • UNII-E5A8B0V7P3

Systematic Name

  • 1H-Inden-2-amine, 2,3-dihydro-5,6-dimethoxy-N,N-dipropyl-, hydrochloride

Registry Numbers

CAS Registry Number

  • 83598-46-3

FDA UNII

  • E5A8B0V7P3

Other Registry Number

  • 153570-58-2

System Generated Number

  • 0083598463

Molecular Formulas

Molecular Formula

  • C17-H27-N-O2.Cl-H

Molecular Formula Fragments

  • C17-H27-N-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C17H27NO2.ClH/c1-5-7-18(8-6-2)15-9-13-11-16(19-3)17(20-4)12-14(13)10-15;/h11-12,15H,5-10H2,1-4H3;1H

InChIKey

NMBUOXDBNWBGIM-UHFFFAOYSA-N

Smiles

CCCN(CCC)C1Cc2cc(c(cc2C1)OC)OC.Cl