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Substance Name: 2H-Quinolizine, octahydro-3-(2-methoxyphenyl)-
RN: 63716-71-2
InChIKey: XEAVLJLNCQZBQI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H23-N-O

Molecular Weight

  • 245.364
 
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Names and Synonyms

Synonyms

  • 2H-Quinolizine, octahydro-3-(o-anisyl)-
  • 3-(2-Methoxyphenyl)quinolizidine
  • 5-21-03-00172 (Beilstein Handbook Reference)
  • BRN 1536779

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 63716-71-2

System Generated Number

  • 0063716712

Structure Descriptors

InChI

1S/C16H23NO/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

InChIKey

XEAVLJLNCQZBQI-UHFFFAOYSA-N

Smiles

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

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 100mg/kg (100mg/kg)   Journal of Medicinal Chemistry. Vol. 18, Pg. 1126, 1975.