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Substance Name: 2H-Pyrido(3,2-b)-1,4-oxazine, 3,4-dihydro-2,2-dimethyl-4-(2-phenylethyl)-
RN: 88799-70-6
InChIKey: CUINLGZSVDNOLQ-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-2,2-dimethyl-4-(2-phenylethyl)-2H-pyrido(3,2-b)-1,4-oxazine

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 88799-70-6

System Generated Number

  • 0088799706

Structure Descriptors

InChI

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

InChIKey

CUINLGZSVDNOLQ-UHFFFAOYSA-N

Smiles

N1(c2c(OC(C1)(C)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.