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Substance Name: 2H-Pyrido(3,2-b)-1,4-oxazin-3(4H)-one, 4-(1-phenyl-2-(1-piperidinyl)ethyl)-2-propyl-, dihydrochloride
RN: 88809-77-2
InChIKey: SWMUHVNNISDPKB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H29-N3-O2.2Cl-H

Molecular Weight

  • 452.4229
 
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Names and Synonyms

  • 2H-Pyrido(3,2-b)-1,4-oxazin-3(4H)-one, 4-(1-phenyl-2-(1-piperidinyl)ethyl)-2-propyl-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 88809-77-2

System Generated Number

  • 0088809772

Molecular Formulas

Molecular Formula

  • C23-H29-N3-O2.2Cl-H

Molecular Formula Fragments

  • C23-H29-N3-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C23H29N3O2.2ClH/c1-2-10-21-23(27)26(22-20(28-21)13-9-14-24-22)19(18-11-5-3-6-12-18)17-25-15-7-4-8-16-25;;/h3,5-6,9,11-14,19,21H,2,4,7-8,10,15-17H2,1H3;2*1H

InChIKey

SWMUHVNNISDPKB-UHFFFAOYSA-N

Smiles

N1(C(=O)C(Oc2c1nccc2)CCC)C(CN1CCCCC1)c1ccccc1.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo subcutaneous > 300mg/kg (300mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 103, Pg. 825, 1983.