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Substance Name: 2H-Pyrido(3,2-b)-1,4-oxazine, 3,4-dihydro-2,2-dimethyl-4-(2-morpholinoethyl)-, trihydrochloride
RN: 86979-86-4
InChIKey: IURQJSIPJVSBMI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H23-N3-O2

Molecular Weight

  • 386.7484
 
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Names and Synonyms

Synonym

  • 3,4-Dihydro-2,2-dimethyl-4-(2-morpholinoethyl)-2H-pyrido(3,2-b)(1,4)oxazine

Systematic Name

  • 2H-Pyrido(3,2-b)-1,4-oxazine, 3,4-dihydro-2,2-dimethyl-4-(2-morpholinoethyl)-, trihydrochloride

Registry Numbers

CAS Registry Number

  • 86979-86-4

System Generated Number

  • 0086979864

Structure Descriptors

InChI

1S/C15H23N3O2.3ClH/c1-15(2)12-18(7-6-17-8-10-19-11-9-17)14-13(20-15)4-3-5-16-14;;;/h3-5H,6-12H2,1-2H3;3*1H

InChIKey

IURQJSIPJVSBMI-UHFFFAOYSA-N

Smiles

CC1(CN(c2c(cccn2)O1)CCN3CCOCC3)C.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. 497, 1983.