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Substance Name: 6H-Dibenzo(a,g)quinolizinium, 5,8,13,13a-tetrahydro-7-methyl-2,3,10,11-tetramethoxy-, iodide, (+-)-
RN: 120052-37-1
InChIKey: VLJWWKNAKCCFQO-UHFFFAOYSA-M

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H28-N-O4.I

Molecular Weight

  • 497.3662
 
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Names and Synonyms

Synonyms

  • (+-)-N-Methylxylopinine iodide
  • (+-)-N-Methylxylopininium iodide

Systematic Name

  • 6H-Dibenzo(a,g)quinolizinium, 5,8,13,13a-tetrahydro-7-methyl-2,3,10,11-tetramethoxy-, iodide, (+-)-

Registry Numbers

CAS Registry Number

  • 120052-37-1

System Generated Number

  • 0120052371

Molecular Formulas

Molecular Formula

  • C22-H28-N-O4.I

Molecular Formula Fragments

  • C22-H28-N-O4
  • COMPONENT
  • I

Structure Descriptors

InChI

1S/C22H28NO4.HI/c1-23-7-6-14-9-19(24-2)22(27-5)12-17(14)18(23)8-15-10-20(25-3)21(26-4)11-16(15)13-23;/h9-12,18H,6-8,13H2,1-5H3;1H/q+1;/p-1

InChIKey

VLJWWKNAKCCFQO-UHFFFAOYSA-M

Smiles

C[N+]12CCc3cc(c(cc3C1Cc4cc(c(cc4C2)OC)OC)OC)OC.[I-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 200mg/kg (200mg/kg)   Pharmaceutical Chemistry Journal Vol. 23, Pg. 47, 1989.