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Substance Name: Isoquino(2,1-d)(1,4)benzodiazepin-6(7H)-one, 5,9,10,14b-tetrahydro-2-chloro-5-ethyl-
RN: 10159-05-4
InChIKey: OGJZLAXQLAPHAL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H19-Cl-N2-O

Molecular Weight

  • 326.8251
 
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Names and Synonyms

Synonyms

  • 2-Chloro-5-ethyl5,9,10,14b-tetrahydroisoquino(2,1-d)(1,4)benzodiazepin-6(7H)-one
  • BRN 0763065

Systematic Name

  • Isoquino(2,1-d)(1,4)benzodiazepin-6(7H)-one, 5,9,10,14b-tetrahydro-2-chloro-5-ethyl-

Registry Numbers

CAS Registry Number

  • 10159-05-4

System Generated Number

  • 0010159054

Structure Descriptors

InChI

1S/C19H19ClN2O/c1-2-22-17-8-7-14(20)11-16(17)19-15-6-4-3-5-13(15)9-10-21(19)12-18(22)23/h3-8,11,19H,2,9-10,12H2,1H3

InChIKey

OGJZLAXQLAPHAL-UHFFFAOYSA-N

Smiles

CCN1c2ccc(cc2C3c4ccccc4CCN3CC1=O)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 600mg/kg (600mg/kg) BEHAVIORAL: ANTICONVULSANT Journal of Medicinal Chemistry. Vol. 11, Pg. 777, 1968.