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Substance Name: 1H,5H-Benzo(ij)quinolizine, 2,3,6,7-tetrahydro-9-methoxy-, hydrochloride
RN: 101077-24-1
InChIKey: XPUFGXGSOMMLOM-UHFFFAOYSA-N

Molecular Formula

  • C13-H17-N-O.Cl-H

Molecular Weight

  • 239.7442
 
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Names and Synonyms

Synonyms

  • 2,3,6,7-Tetrahydro-9-methoxy-1H,5H-benzo(ij)quinolizine hydrochloride
  • 9-Methoxyjulolidine hydrochloride

Systematic Name

  • 1H,5H-Benzo(ij)quinolizine, 2,3,6,7-tetrahydro-9-methoxy-, hydrochloride

Registry Numbers

CAS Registry Number

  • 101077-24-1

System Generated Number

  • 0101077241

Molecular Formulas

Molecular Formula

  • C13-H17-N-O.Cl-H

Molecular Formula Fragments

  • C13-H17-N-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C13H17NO.ClH/c1-15-12-8-10-4-2-6-14-7-3-5-11(9-12)13(10)14;/h8-9H,2-7H2,1H3;1H

InChIKey

XPUFGXGSOMMLOM-UHFFFAOYSA-N

Smiles

COc1cc2c3c(c1)CCCN3CCC2.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 56mg/kg (56mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#08065,