Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,3-Dioxolo(4,5-g)isoquinolinium, 7,8-dihydro-6-(7,8-dihydro-5-hydroxy-4-methoxy-1,3-dioxolo(4,5-g)isoquinolin-6(5H)-yl)-4-methoxy-, chloride
RN: 5584-82-7
InChIKey: LGUAZQBWNNOEBF-UHFFFAOYSA-M

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H24-N2-O7.Cl

Molecular Weight

  • 462.884
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

  • 1,3-Dioxolo(4,5-g)isoquinolinium, 7,8-dihydro-6-(7,8-dihydro-5-hydroxy-4-methoxy-1,3-dioxolo(4,5-g)isoquinolin-6(5H)-yl)-4-methoxy-, chloride

Registry Numbers

CAS Registry Number

  • 5584-82-7

System Generated Number

  • 0005584827

Molecular Formulas

Molecular Formula

  • C22-H24-N2-O7.Cl

Molecular Formula Fragments

  • C22-H24-N2-O7
  • Cl
  • COMPONENT

Structure Descriptors

InChI

1S/C22H23N2O7.ClH/c1-26-18-14-9-23(5-3-12(14)7-15-19(18)30-10-28-15)24-6-4-13-8-16-20(31-11-29-16)21(27-2)17(13)22(24)25;/h7-9,22,25H,3-6,10-11H2,1-2H3;1H/q+1;/p-1

InChIKey

LGUAZQBWNNOEBF-UHFFFAOYSA-M

Smiles

c12c(cc3OCOc3c1OC)CCN([C@@H]2O)[N+]1=Cc2c(c3c(OCO3)cc2CC1)OC.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 109mg/kg (109mg/kg)   Pharmazie. Vol. 22, Pg. 448, 1967.