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Substance Name: 7H-Benzo(de)quinolin-7-one, 1,2,3,8,9,9a-hexahydro-5,6-dihydroxy-1-methyl-, hydrochloride
RN: 41828-97-1
InChIKey: SEAZLXDQSQCRBI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H15-N-O3.Cl-H

Molecular Weight

  • 269.7264
 
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Names and Synonyms

Synonyms

  • 2,3,7,8,9,9a-Hexahydro-5,6-dihydroxy-1-methyl-1H-benzo(de)chinolin-7-on-hydrochlorid
  • 2,3,7,8,9,9a-Hexahydro-5,6-dihydroxy-1-methyl-1H-benzo(de)chinolin-7-on-hydrochlorid [German]
  • 5,6-Dihydroxy-1-methyl-1,2,3,8,9,9a-hexahydro-7H-benzo(de)quinolin-7-one

Systematic Name

  • 7H-Benzo(de)quinolin-7-one, 1,2,3,8,9,9a-hexahydro-5,6-dihydroxy-1-methyl-, hydrochloride

Registry Numbers

CAS Registry Number

  • 41828-97-1

System Generated Number

  • 0041828971

Molecular Formulas

Molecular Formula

  • C13-H15-N-O3.Cl-H

Molecular Formula Fragments

  • C13-H15-N-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C13H15NO3.ClH/c1-14-5-4-7-6-10(16)13(17)12-9(15)3-2-8(14)11(7)12;/h6,8,16-17H,2-5H2,1H3;1H

InChIKey

SEAZLXDQSQCRBI-UHFFFAOYSA-N

Smiles

CN1CCc2cc(c(c3c2C1CCC3=O)O)O.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 1500ug/kg (1.5mg/kg)   Helvetica Chimica Acta. Vol. 56, Pg. 759, 1973.