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Substance Name: Indeno(2,1-e)-1,3-oxazine, 4,4a-alpha,5,9b-alpha-tetrahydro-2-amino-4-(p-tolyl)-, (+-)-
RN: 27250-28-8
InChIKey: LXIZACHRBPHSME-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H18-N2-O

Molecular Weight

  • 278.353
 
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Names and Synonyms

Synonyms

  • 2-Amino-4-(p-tolyl)-2,4a,5,9b-tetrahydro-indeno(2,1-e)-1,3-oxazine
  • BRN 1003040

Systematic Name

  • Indeno(2,1-e)-1,3-oxazine, 4,4a-alpha,5,9b-alpha-tetrahydro-2-amino-4-(p-tolyl)-, (+-)-

Registry Numbers

CAS Registry Number

  • 27250-28-8

System Generated Number

  • 0027250288

Structure Descriptors

InChI

1S/C18H18N2O/c1-11-6-8-12(9-7-11)16-15-10-13-4-2-3-5-14(13)17(15)21-18(19)20-16/h2-9,15-17H,10H2,1H3,(H2,19,20)

InChIKey

LXIZACHRBPHSME-UHFFFAOYSA-N

Smiles

O1C(=N[C@@H]([C@@H]2[C@@H]1c1ccccc1C2)c1ccc(cc1)C)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 681mg/kg (681mg/kg)   Journal of Medicinal Chemistry. Vol. 13, Pg. 729, 1970.