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Substance Name: Pyrido(1,2-d)(1,4)diazepine, decahydro-3-((p-chlorophenyl)phenylmethyl)-
RN: 36063-95-3
InChIKey: LAQXULWFFYTDRD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H27-Cl-N2

Molecular Weight

  • 354.922
 
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Names and Synonyms

Synonyms

  • 5-23-04-00072 (Beilstein Handbook Reference)
  • BRN 0624407
  • Decahydro-3-((p-chlorophenyl)phenylmethyl)pyrido(1,2-d)(1,4)diazepine

Systematic Name

  • Pyrido(1,2-d)(1,4)diazepine, decahydro-3-((p-chlorophenyl)phenylmethyl)-

Registry Numbers

CAS Registry Number

  • 36063-95-3

System Generated Number

  • 0036063953

Structure Descriptors

InChI

1S/C22H27ClN2/c23-20-11-9-19(10-12-20)22(18-6-2-1-3-7-18)25-15-13-21-8-4-5-14-24(21)16-17-25/h1-3,6-7,9-12,21-22H,4-5,8,13-17H2

InChIKey

LAQXULWFFYTDRD-UHFFFAOYSA-N

Smiles

C1[N@@](CC[C@@H]2[N@@](C1)CCCC2)[C@@H](c1ccccc1)c1ccc(cc1)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 98mg/kg (98mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 92, Pg. 1339, 1972.