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Substance Name: 2H-Quinolizin-2-ol, octahydro-2-phenyl-, propionate (ester), hydrochloride, cis-
RN: 20092-36-8
InChIKey: GNYFGQNTMNZBME-KUGOCAJQSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H25-N-O2.Cl-H

Molecular Weight

  • 323.861
 
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Names and Synonyms

Synonyms

  • 2H-Quinolizin-2-axial-ol, octahydro-2-equatorial-phenyl-, propionate, hydrochloride
  • cis-Octahydro-2-phenyl-2H-quinolizin-2-ol propionate hydrochloride

Systematic Name

  • 2H-Quinolizin-2-ol, octahydro-2-phenyl-, propionate (ester), hydrochloride, cis-

Registry Numbers

CAS Registry Number

  • 20092-36-8

System Generated Number

  • 0020092368

Molecular Formulas

Molecular Formula

  • C18-H25-N-O2.Cl-H

Molecular Formula Fragments

  • C18-H25-N-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H25NO2.ClH/c1-2-17(20)21-18(15-8-4-3-5-9-15)11-13-19-12-7-6-10-16(19)14-18;/h3-5,8-9,16H,2,6-7,10-14H2,1H3;1H/t16-,18+;/m0./s1

InChIKey

GNYFGQNTMNZBME-KUGOCAJQSA-N

Smiles

C(CC)(=O)O[C@]1(C[C@@H]2CCCC[N@@]2CC1)c1ccccc1.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 100mg/kg (100mg/kg)   Journal of Medicinal Chemistry. Vol. 12, Pg. 144, 1969.