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Substance Name: Indeno(2,1-e)-1,3-oxazine, 4,4a-alpha,5,9b-alpha-tetrahydro-2-amino-4-(p-chlorophenyl)-, (+-)-
RN: 27250-29-9
InChIKey: QQPSRWPENLYVTJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H15-Cl-N2-O

Molecular Weight

  • 298.772
 
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Names and Synonyms

Synonyms

  • 2-Amino-4-(p-chlorophenyl)-2,4a,5,9b-tetrahydroindeno(2,1-e)-1,3-oxazine
  • BRN 1006828

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 27250-29-9

System Generated Number

  • 0027250299

Structure Descriptors

InChI

1S/C17H15ClN2O/c18-12-7-5-10(6-8-12)15-14-9-11-3-1-2-4-13(11)16(14)21-17(19)20-15/h1-8,14-16H,9H2,(H2,19,20)

InChIKey

QQPSRWPENLYVTJ-UHFFFAOYSA-N

Smiles

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