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Substance Name: 5H-Dibenzo(b,e)(1,4)diazepin-11-one, 10,11-dihydro-7-chloro-10-(2-(dimethylamino-2-methyl)ethyl)-
RN: 1163-08-2
InChIKey: QXPFLMFCMKJVLJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H20-Cl-N3-O

Molecular Weight

  • 329.829
 
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Names and Synonyms

Synonyms

  • 5-24-04-00114 (Beilstein Handbook Reference)
  • BRN 0895123

Systematic Name

  • 5H-Dibenzo(b,e)(1,4)diazepin-11-one, 10,11-dihydro-7-chloro-10-(2-(dimethylamino-2-methyl)ethyl)-

Registry Numbers

CAS Registry Number

  • 1163-08-2

System Generated Number

  • 0001163082

Structure Descriptors

InChI

1S/C18H20ClN3O/c1-12(21(2)3)11-22-17-9-8-13(19)10-16(17)20-15-7-5-4-6-14(15)18(22)23/h4-10,12,20H,11H2,1-3H3

InChIKey

QXPFLMFCMKJVLJ-UHFFFAOYSA-N

Smiles

c12N(C(c3ccccc3Nc1cc(Cl)cc2)=O)C[C@@H](N(C)C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 320mg/kg (320mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 13, Pg. 324, 1963.