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Substance Name: 5H-Dibenzo(a,d)cyclooctene-5-carboxamide, 10,11,12-trihydro-
RN: 67195-32-8
InChIKey: CIOLACDVLHSTNF-KTKRTIGZSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H17-N-O

Molecular Weight

  • 251.327
 
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Names and Synonyms

Synonym

  • 10,11,12-Trihydro-5H-dibenzo(a,d)cyclooctene-5-carboxamide

Systematic Name

  • 5H-Dibenzo(a,d)cyclooctene-5-carboxamide, 10,11,12-trihydro-

Registry Numbers

CAS Registry Number

  • 67195-32-8

System Generated Number

  • 0067195328

Structure Descriptors

InChI

1S/C17H17NO/c18-17(19)16-10-9-12-5-1-2-6-13(12)11-14-7-3-4-8-15(14)16/h1,3-5,7-10,16H,2,6,11H2,(H2,18,19)/b10-9-

InChIKey

CIOLACDVLHSTNF-KTKRTIGZSA-N

Smiles

c12c(CC3=C(C=CCC3)C=C[C@@H]1C(N)=O)cccc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 520mg/kg (520mg/kg)   Journal of Medicinal Chemistry. Vol. 7, Pg. 88, 1964.