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Substance Name: 1H-Inden-1-one, 2,3-dihydro-5,6-diethoxy-2-((dimethylamino)methyl)-, hydrochloride
RN: 137376-71-7
InChIKey: AXYNONIJPOHFIM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H23-N-O3.Cl-H

Molecular Weight

  • 313.8226
 
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Names and Synonyms

Synonym

  • 5,6-Diethoxy-2-((dimethylamino)methyl)-2,3-dihydro-1H-inden-1-one hydrochloride

Systematic Name

  • 1H-Inden-1-one, 2,3-dihydro-5,6-diethoxy-2-((dimethylamino)methyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 137376-71-7

System Generated Number

  • 0137376717

Molecular Formulas

Molecular Formula

  • C16-H23-N-O3.Cl-H

Molecular Formula Fragments

  • C16-H23-N-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C16H23NO3.ClH/c1-5-19-14-8-11-7-12(10-17(3)4)16(18)13(11)9-15(14)20-6-2;/h8-9,12H,5-7,10H2,1-4H3;1H

InChIKey

AXYNONIJPOHFIM-UHFFFAOYSA-N

Smiles

CCOc1cc2c(cc1OCC)C(=O)C(C2)CN(C)C.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 129mg/kg (129mg/kg)   Pharmaceutical Chemistry Journal Vol. 25, Pg. 544, 1991.