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Substance Name: 2H-Pyrido(3,2-b)-1,4-oxazine, 3,4-dihydro-2-phenyl-4-(phenylmethyl)-
RN: 88799-78-4
InChIKey: OZYFPZQPMSQBNC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H18-N2-O

Molecular Weight

  • 302.3752
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 88799-78-4

System Generated Number

  • 0088799784

Structure Descriptors

InChI

1S/C20H18N2O/c1-3-8-16(9-4-1)14-22-15-19(17-10-5-2-6-11-17)23-18-12-7-13-21-20(18)22/h1-13,19H,14-15H2

InChIKey

OZYFPZQPMSQBNC-UHFFFAOYSA-N

Smiles

N1(c2c(OC(C1)c1ccccc1)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.