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Substance Name: Furo(2,3-d)quinolinium, 2,3-dihydro-4,8-dimethoxy-2-(1-hydroxy-1-methylethyl)-9-methyl-, chloride
RN: 143436-46-8
InChIKey: CEQCDHHCLRLGBQ-UHFFFAOYSA-M

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H22-N-O4.Cl

Molecular Weight

  • 339.8168
 
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Names and Synonyms

  • Furo(2,3-d)quinolinium, 2,3-dihydro-4,8-dimethoxy-2-(1-hydroxy-1-methylethyl)-9-methyl-, chloride

Registry Numbers

CAS Registry Number

  • 143436-46-8

System Generated Number

  • 0143436468

Molecular Formulas

Molecular Formula

  • C17-H22-N-O4.Cl

Molecular Formula Fragments

  • C17-H22-N-O4
  • Cl
  • COMPONENT

Structure Descriptors

InChI

1S/C17H22NO4.ClH/c1-17(2,19)13-9-11-15(21-5)10-7-6-8-12(20-4)14(10)18(3)16(11)22-13;/h6-8,13,19H,9H2,1-5H3;1H/q+1;/p-1

InChIKey

CEQCDHHCLRLGBQ-UHFFFAOYSA-M

Smiles

CC(C)(C1Cc2c(c3cccc(c3[n+](c2O1)C)OC)OC)O.[Cl-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 120mg/kg (120mg/kg)   Japanese Kokai Tokyo Koho Patents. Vol. #92-95028,