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Substance Name: 2H-Quinolizine, octahydro-3-(4-methoxyphenyl)-, hydrochloride
RN: 63716-74-5
InChIKey: RJWFCNKUCLNCTI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H23-N-O.Cl-H

Molecular Weight

  • 281.825
 
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Names and Synonyms

Synonyms

  • 2H-Quinolizine, octahydro-3-(p-anisyl)-, hydrochloride
  • 3-(4-Methoxyphenyl)quinolizidine hydrochloride

Systematic Name

  • 2H-Quinolizine, octahydro-3-(4-methoxyphenyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 63716-74-5

System Generated Number

  • 0063716745

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/c1-18-16-9-6-13(7-10-16)14-5-8-15-4-2-3-11-17(15)12-14;/h6-7,9-10,14-15H,2-5,8,11-12H2,1H3;1H

InChIKey

RJWFCNKUCLNCTI-UHFFFAOYSA-N

Smiles

C1[N@@]2[C@@H](CC[C@@H]1c1ccc(cc1)OC)CCCC2.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.