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Substance Name: 5H-Dibenz(b,f)azepine, 10,11-dihydro-5-(3-(dimethylamino)propionyl)-
RN: 16488-04-3
InChIKey: MLUPYKODOKSLBI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H22-N2-O

Molecular Weight

  • 294.3958
 
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Names and Synonyms

Synonyms

  • 10,11-Dihydro-5-(3-(dimethylamino)propionyl)-5H-dibenz(b,f)azepine
  • 4-20-00-03911 (Beilstein Handbook Reference)
  • Ba 2803
  • BRN 0032290
  • Iminodibenzyl derivative 17
  • IPK 17

Systematic Names

  • 5H-Dibenz(b,f)azepine, 10,11-dihydro-5-(3-(dimethylamino)propionyl)-
  • 5H-Dibenz(b,f)azepine, 5-(3-(dimethylamino)-1-oxopropyl)-10,11-dihydro- (9CI)
  • 5H-Dibenz(b,f)azepine, 5-(N,N-dimethyl-beta-alanyl)-10,11-dihydro- (8CI)

Registry Numbers

CAS Registry Number

  • 16488-04-3

System Generated Number

  • 0016488043

Structure Descriptors

InChI

1S/C19H22N2O/c1-20(2)14-13-19(22)21-17-9-5-3-7-15(17)11-12-16-8-4-6-10-18(16)21/h3-10H,11-14H2,1-2H3

InChIKey

MLUPYKODOKSLBI-UHFFFAOYSA-N

Smiles

CN(C)CCC(=O)N1c2ccccc2CCc3c1cccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 160mg/kg (160mg/kg)   Russian Pharmacology and Toxicology Vol. 33, Pg. 2, 1970.