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Substance Name: 5H-Dibenzo(a,d)cyclohepten-5,10-imine, 10,11-dihydro-12-acetyl-, (+-)-
RN: 50537-22-9
InChIKey: RGETZHQIKNBCSQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H15-N-O

Molecular Weight

  • 249.3115
 
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Names and Synonyms

Synonyms

  • (+-)-10,11-Dihydro-12-acetyl-5H-dibenzo(a,d)cyclohepten-5,10-imine
  • dl-12-Acetyl-10,11-dihydro-5,10-imino-(5H)-dibenzo(a,d)cycloheptene

Systematic Name

  • 5H-Dibenzo(a,d)cyclohepten-5,10-imine, 10,11-dihydro-12-acetyl-, (+-)-

Registry Numbers

CAS Registry Number

  • 50537-22-9

System Generated Number

  • 0050537229

Structure Descriptors

InChI

1S/C17H15NO/c1-11(19)18-16-10-12-6-2-3-7-13(12)17(18)15-9-5-4-8-14(15)16/h2-9,16-17H,10H2,1H3

InChIKey

RGETZHQIKNBCSQ-UHFFFAOYSA-N

Smiles

CC(=O)N1C2Cc3ccccc3C1c4c2cccc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 500mg/kg (500mg/kg)   United States Patent Document. Vol. #4009273,