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Substance Name: 2H-Pyrido(3,2-b)-1,4-oxazine, 3,4-dihydro-4-(1-phenylethyl)-2-propyl-
RN: 88799-77-3
InChIKey: QSHOUBWNVTZDJU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H22-N2-O

Molecular Weight

  • 282.3848
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 88799-77-3

System Generated Number

  • 0088799773

Structure Descriptors

InChI

1S/C18H22N2O/c1-3-8-16-13-20(14(2)15-9-5-4-6-10-15)18-17(21-16)11-7-12-19-18/h4-7,9-12,14,16H,3,8,13H2,1-2H3

InChIKey

QSHOUBWNVTZDJU-UHFFFAOYSA-N

Smiles

N1(c2c(OC(C1)CCC)cccn2)C(c1ccccc1)C

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.