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Substance Name: 2H-Quinolizine, octahydro-3-(2-methoxyphenyl)-, hydrochloride
RN: 63716-72-3
InChIKey: LKCPBYIXEUXJLQ-UHFFFAOYSA-N

Molecular Formula

  • C16-H23-N-O.Cl-H

Molecular Weight

  • 281.825
 
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Names and Synonyms

Synonyms

  • 2H-Quinolizine, octahydro-3-(o-anisyl)-, hydrochloride
  • 3-(2-Methoxyphenyl)quinolizidine hydrochloride

Systematic Name

  • 2H-Quinolizine, octahydro-3-(2-methoxyphenyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 63716-72-3

System Generated Number

  • 0063716723

Molecular Formulas

Molecular Formula

  • C16-H23-N-O.Cl-H

Molecular Formula Fragments

  • C16-H23-N-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C16H23NO.ClH/c1-18-16-8-3-2-7-15(16)13-9-10-14-6-4-5-11-17(14)12-13;/h2-3,7-8,13-14H,4-6,9-12H2,1H3;1H

InChIKey

LKCPBYIXEUXJLQ-UHFFFAOYSA-N

Smiles

C1[C@@H](c2c(OC)cccc2)CC[C@@H]2[N@@]1CCCC2.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 100mg/kg (100mg/kg)   Journal of Medicinal Chemistry. Vol. 18, Pg. 1126, 1975.
mouse LD50 oral 300mg/kg (300mg/kg)   Journal of Medicinal Chemistry. Vol. 18, Pg. 1126, 1975.