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Substance Name: Furo(2,3-b)quinolinium, 2,3-dihydro-4,8-dimethoxy-9-methyl-2-(1-methylethyl)-, chloride
RN: 143436-45-7
InChIKey: CVJLCDDHSDJBHJ-UHFFFAOYSA-M

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H22-N-O3.Cl-H

Molecular Weight

  • 323.8178
 
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Names and Synonyms

Synonym

  • 2,3-Dihydro-4,8-dimethoxy-9-methyl-2-(1-methylethyl)furo(2,3-b)quinolinium chloride

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 143436-45-7

System Generated Number

  • 0143436457

Molecular Formulas

Molecular Formula

  • C17-H22-N-O3.Cl-H

Molecular Formula Fragments

  • C17-H22-N-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C17H22NO3.ClH/c1-10(2)14-9-12-16(20-5)11-7-6-8-13(19-4)15(11)18(3)17(12)21-14;/h6-8,10,14H,9H2,1-5H3;1H/q+1;/p-1

InChIKey

CVJLCDDHSDJBHJ-UHFFFAOYSA-M

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 125mg/kg (125mg/kg)   Japanese Kokai Tokyo Koho Patents. Vol. #92-95028,