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Substance Name: 1H,5H-Benzo(ij)quinolizine, 2,3,6,7-tetrahydro-9-(2-(1-piperidinyl)ethoxy)-, dihydrochloride
RN: 130260-18-3
InChIKey: NEQTVCNLSWKWGW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H28-N2-O.2Cl-H

Molecular Weight

  • 373.365
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 130260-18-3

System Generated Number

  • 0130260183

Molecular Formulas

Molecular Formula

  • C19-H28-N2-O.2Cl-H

Molecular Formula Fragments

  • C19-H28-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H28N2O.2ClH/c1-2-8-20(9-3-1)12-13-22-18-14-16-6-4-10-21-11-5-7-17(15-18)19(16)21;;/h14-15H,1-13H2;2*1H

InChIKey

NEQTVCNLSWKWGW-UHFFFAOYSA-N

Smiles

c1c(cc2c3c1CCCN3CCC2)OCCN4CCCCC4.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 106mg/kg (106mg/kg)   Collection of Czechoslovak Chemical Communications. Vol. 55, Pg. 1290, 1990.