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Substance Name: 2H-Pyrido(3,2-b)-1,4-oxazine, 3,4-dihydro-4-(2-(4-morpholinyl)-1-phenylethyl)-2-phenyl-, trihydrochloride
RN: 88799-26-2
InChIKey: NMIJBWOIFJUOER-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H27-N3-O2.3Cl-H

Molecular Weight

  • 510.89
 
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Names and Synonyms

Synonym

  • 4-(2-(4-Morpholinyl)-1-phenylethyl)-2-phenyl-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-(2-(4-morpholinyl)-1-phenylethyl)-2-phenyl-, trihydrochloride

Registry Numbers

CAS Registry Number

  • 88799-26-2

System Generated Number

  • 0088799262

Molecular Formulas

Molecular Formula

  • C25-H27-N3-O2.3Cl-H

Molecular Formula Fragments

  • C25-H27-N3-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C25H27N3O2.3ClH/c1-3-8-20(9-4-1)22(18-27-14-16-29-17-15-27)28-19-24(21-10-5-2-6-11-21)30-23-12-7-13-26-25(23)28;;;/h1-13,22,24H,14-19H2;3*1H

InChIKey

NMIJBWOIFJUOER-UHFFFAOYSA-N

Smiles

N1(c2c(OC(C1)c1ccccc1)cccn2)C(CN1CCOCC1)c1ccccc1.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.