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Substance Name: 1,3-Dioxolo(4,5-g)isoquinolinium, 6-benzyl-4-methoxy-, chloride
RN: 15288-34-3
InChIKey: KRJMHMXFPVHCEJ-UHFFFAOYSA-M

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H16-N-O3.Cl

Molecular Weight

  • 329.7814
 
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Names and Synonyms

Synonym

  • 6-Benzyl-4-methoxy-1,3-dioxolo(4,5-g)isoquinolinium chloride

Systematic Name

  • 1,3-Dioxolo(4,5-g)isoquinolinium, 6-benzyl-4-methoxy-, chloride

Registry Numbers

CAS Registry Number

  • 15288-34-3

System Generated Number

  • 0015288343

Molecular Formulas

Molecular Formula

  • C18-H16-N-O3.Cl

Molecular Formula Fragments

  • C18-H16-N-O3
  • Cl
  • COMPONENT

Structure Descriptors

InChI

1S/C18H16NO3.ClH/c1-20-17-15-11-19(10-13-5-3-2-4-6-13)8-7-14(15)9-16-18(17)22-12-21-16;/h2-9,11H,10,12H2,1H3;1H/q+1;/p-1

InChIKey

KRJMHMXFPVHCEJ-UHFFFAOYSA-M

Smiles

[Cl-].COc1c2OCOc2cc3cc[n+](Cc4ccccc4)cc13

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 17500ug/kg (17.5mg/kg)   Pharmazie. Vol. 22, Pg. 448, 1967.