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Substance Name: Pyrido(2,1-c)(1,4)oxazine, octahydro-3-(4-chlorophenyl)-, hydrochloride
RN: 66176-44-1
InChIKey: HBUAGMVWKQAUKD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H18-Cl-N-O.Cl-H

Molecular Weight

  • 288.2161
 
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Names and Synonyms

Synonym

  • Octahydro-3-(4-chlorophenyl)pyrido(2,1-c)(1,4)oxazine hydrochloride

Systematic Name

  • Pyrido(2,1-c)(1,4)oxazine, octahydro-3-(4-chlorophenyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 66176-44-1

System Generated Number

  • 0066176441

Molecular Formulas

Molecular Formula

  • C14-H18-Cl-N-O.Cl-H

Molecular Formula Fragments

  • C14-H18-Cl-N-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C14H18ClNO.ClH/c15-12-6-4-11(5-7-12)14-9-16-8-2-1-3-13(16)10-17-14;/h4-7,13-14H,1-3,8-10H2;1H

InChIKey

HBUAGMVWKQAUKD-UHFFFAOYSA-N

Smiles

c1cc(ccc1C2CN3CCCCC3CO2)Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LDLo intraperitoneal 20mg/kg (20mg/kg)   Journal of Medicinal Chemistry. Vol. 21, Pg. 460, 1978.