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Substance Name: 2H-Pyrido(3,2-b)-1,4-oxazine, 3,4-dihydro-2-methyl-4-(2-phenylethyl)-
RN: 88799-67-1
InChIKey: QJFBBIXDOYUELE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H18-N2-O

Molecular Weight

  • 254.3312
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 88799-67-1

System Generated Number

  • 0088799671

Structure Descriptors

InChI

1S/C16H18N2O/c1-13-12-18(11-9-14-6-3-2-4-7-14)16-15(19-13)8-5-10-17-16/h2-8,10,13H,9,11-12H2,1H3

InChIKey

QJFBBIXDOYUELE-UHFFFAOYSA-N

Smiles

N1(c2c(OC(C1)C)cccn2)CCc1ccccc1

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.