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Substance Name: 10-Acridinecarboxamide, 1,2,3,4,4a,9,9a,10-octahydro-
RN: 22365-09-9
InChIKey: OKHBFOBSGILHPP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H18-N2-O

Molecular Weight

  • 230.309
 
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Names and Synonyms

Synonyms

  • 1,2,3,4,4a,9,9a,10-Octahydro-10-acridinecarboxamide
  • 5-20-07-00210 (Beilstein Handbook Reference)
  • 5-Carbamoyl-1,2,3,4,4a,9,9a,1O-octahydroacridine
  • BRN 1251419

Systematic Name

  • 10-Acridinecarboxamide, 1,2,3,4,4a,9,9a,10-octahydro-

Registry Numbers

CAS Registry Number

  • 22365-09-9

System Generated Number

  • 0022365099

Structure Descriptors

InChI

1S/C14H18N2O/c15-14(17)16-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)16/h1,3,5,7,11,13H,2,4,6,8-9H2,(H2,15,17)

InChIKey

OKHBFOBSGILHPP-UHFFFAOYSA-N

Smiles

N1(c2c(C[C@@H]3[C@@H]1CCCC3)cccc2)C(N)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 2100mg/kg (2100mg/kg)   Russian Pharmacology and Toxicology Vol. 32, Pg. 131, 1969.