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Substance Name: 2H-Pyrido(3,2-b)-1,4-oxazine, 3,4-dihydro-4-(1-phenyl-2-(1-pyrrolidinyl)ethyl)-2-propyl-, trihydrochloride
RN: 88799-24-0
InChIKey: HAOGQCPQZSRZJC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H29-N3-O.3Cl-H

Molecular Weight

  • 460.8738
 
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Names and Synonyms

Synonym

  • 4-(1-Phenyl-2-(1-pyrrolidinyl)ethyl)-2-propyl-3,4-dihydro-2H-pyrido(3,2-b)-1,4-oxazine 3HCl

Systematic Name

  • 2H-Pyrido(3,2-b)-1,4-oxazine, 3,4-dihydro-4-(1-phenyl-2-(1-pyrrolidinyl)ethyl)-2-propyl-, trihydrochloride

Registry Numbers

CAS Registry Number

  • 88799-24-0

System Generated Number

  • 0088799240

Molecular Formulas

Molecular Formula

  • C22-H29-N3-O.3Cl-H

Molecular Formula Fragments

  • C22-H29-N3-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C22H29N3O.3ClH/c1-2-9-19-16-25(22-21(26-19)12-8-13-23-22)20(17-24-14-6-7-15-24)18-10-4-3-5-11-18;;;/h3-5,8,10-13,19-20H,2,6-7,9,14-17H2,1H3;3*1H

InChIKey

HAOGQCPQZSRZJC-UHFFFAOYSA-N

Smiles

O1c2c(N(CC1CCC)C(CN1CCCC1)c1ccccc1)nccc2.Cl.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo subcutaneous > 200mg/kg (200mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 103, Pg. 835, 1983.