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Substance Name: 1H,5H-Benzo(ij)quinolizine, 2,3,6,7-tetrahydro-9-(2-(1-pyrrolidinyl)ethoxy)-, dihydrochloride
RN: 130260-16-1
InChIKey: NBXAASCHBGRMQK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H26-N2-O.2Cl-H

Molecular Weight

  • 359.3382
 
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Names and Synonyms

Synonym

  • 2,3,6,7-Tetrahydro-9-(2-(1-pyrrolidinyl)ethoxy)-1H,5H-benzo(ij)quinolizine dihydrochloride

Systematic Name

  • 1H,5H-Benzo(ij)quinolizine, 2,3,6,7-tetrahydro-9-(2-(1-pyrrolidinyl)ethoxy)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 130260-16-1

System Generated Number

  • 0130260161

Molecular Formulas

Molecular Formula

  • C18-H26-N2-O.2Cl-H

Molecular Formula Fragments

  • C18-H26-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H26N2O.2ClH/c1-2-8-19(7-1)11-12-21-17-13-15-5-3-9-20-10-4-6-16(14-17)18(15)20;;/h13-14H,1-12H2;2*1H

InChIKey

NBXAASCHBGRMQK-UHFFFAOYSA-N

Smiles

c1c(cc2c3c1CCCN3CCC2)OCCN4CCCC4.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 87300ug/kg (87.3mg/kg)   Collection of Czechoslovak Chemical Communications. Vol. 55, Pg. 1290, 1990.