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Substance Name: 1H-Benzo(de)quinoline, 2,3-dihydro-5,6-dimethoxy-1-methyl-, hydrochloride
RN: 41829-05-4
InChIKey: XVIXGCXLJWNFJO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H17-N-O2.Cl-H

Molecular Weight

  • 279.7652
 
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Names and Synonyms

Synonyms

  • 2,3-Dihydro-5,6-dimethoxy-1-methyl-1H-benzo(de)chinolin-hydrochlorid
  • 2,3-Dihydro-5,6-dimethoxy-1-methyl-1H-benzo(de)chinolin-hydrochlorid [German]
  • 5,6-Dimethoxy-1-methyl-2,3-dihydro-1H-benzo(de)quinoline hydrochloride

Systematic Name

  • 1H-Benzo(de)quinoline, 2,3-dihydro-5,6-dimethoxy-1-methyl-, hydrochloride

Registry Numbers

CAS Registry Number

  • 41829-05-4

System Generated Number

  • 0041829054

Molecular Formulas

Molecular Formula

  • C15-H17-N-O2.Cl-H

Molecular Formula Fragments

  • C15-H17-N-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C15H17NO2.ClH/c1-16-8-7-10-9-13(17-2)15(18-3)11-5-4-6-12(16)14(10)11;/h4-6,9H,7-8H2,1-3H3;1H

InChIKey

XVIXGCXLJWNFJO-UHFFFAOYSA-N

Smiles

CN1CCc2cc(c(c3c2c1ccc3)OC)OC.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 900mg/kg (900mg/kg)   Helvetica Chimica Acta. Vol. 56, Pg. 759, 1973.