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Substance Name: 1H,5H-Benzo(ij)quinolizinium, 2,3,6,7-tetrahydro-1-hydroxy-9-methoxy-4-methyl-, iodide
RN: 101077-28-5
InChIKey: NTHCNWYJVQKIGD-UHFFFAOYSA-M

Molecular Formula

  • C14-H20-N-O2.I

Molecular Weight

  • 361.217
 
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Names and Synonyms

Synonyms

  • 1-Hydroxy-9-methoxyjulolidine methiodide
  • 1H,5H-Benzo(ij)quinolizinium, 1-hydroxy-9-methoxy-4-methyl-2,3,6,7-tetrahydro-, iodide

Systematic Name

  • 1H,5H-Benzo(ij)quinolizinium, 2,3,6,7-tetrahydro-1-hydroxy-9-methoxy-4-methyl-, iodide

Registry Numbers

CAS Registry Number

  • 101077-28-5

System Generated Number

  • 0101077285

Molecular Formulas

Molecular Formula

  • C14-H20-N-O2.I

Molecular Formula Fragments

  • C14-H20-N-O2
  • COMPONENT
  • I

Structure Descriptors

InChI

1S/C14H20NO2.HI/c1-15-6-3-4-10-8-11(17-2)9-12(14(10)15)13(16)5-7-15;/h8-9,13,16H,3-7H2,1-2H3;1H/q+1;/p-1

InChIKey

NTHCNWYJVQKIGD-UHFFFAOYSA-M

Smiles

C[N+]12CCCc3c1c(cc(c3)OC)C(CC2)O.[I-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 32mg/kg (32mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#08991,