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Substance Name: 2H-Pyrido(3,2-b)-1,4-oxazine, 3,4-dihydro-4-(phenylmethyl)-2-propyl-
RN: 88799-75-1
InChIKey: XDJYIFPMHXVFJT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H20-N2-O

Molecular Weight

  • 268.358
 
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Names and Synonyms

Synonym

  • 3,4-Dihydro-4-(phenylmethyl)-2-propyl-2H-pyrido(3,2-b)-1,4-oxazine

Systematic Name

  • 2H-Pyrido(3,2-b)-1,4-oxazine, 3,4-dihydro-4-(phenylmethyl)-2-propyl-

Registry Numbers

CAS Registry Number

  • 88799-75-1

System Generated Number

  • 0088799751

Structure Descriptors

InChI

1S/C17H20N2O/c1-2-7-15-13-19(12-14-8-4-3-5-9-14)17-16(20-15)10-6-11-18-17/h3-6,8-11,15H,2,7,12-13H2,1H3

InChIKey

XDJYIFPMHXVFJT-UHFFFAOYSA-N

Smiles

N1(c2c(OC(C1)CCC)cccn2)Cc1ccccc1

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. 857, 1983.