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Substance Name: Isoquino(2,1-d)(1,4)benzodiazepine, 5,6,7,9,10,14b-hexahydro-2-chloro-5,10-dimethyl-
RN: 19007-33-1
InChIKey: KXMDXMHGFNNKDP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H21-Cl-N2

Molecular Weight

  • 312.8419
 
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Names and Synonyms

Synonyms

  • 2-Chloro-5,10-dimethyl-6,7,9,10-tetrahydro-5H-isoquino(2,1-d)(1,4)benzodiazepine
  • BRN 0686736

Systematic Name

  • Isoquino(2,1-d)(1,4)benzodiazepine, 5,6,7,9,10,14b-hexahydro-2-chloro-5,10-dimethyl-

Registry Numbers

CAS Registry Number

  • 19007-33-1

System Generated Number

  • 0019007331

Structure Descriptors

InChI

1S/C19H21ClN2/c1-13-12-22-10-9-21(2)18-8-7-14(20)11-17(18)19(22)16-6-4-3-5-15(13)16/h3-8,11,13,19H,9-10,12H2,1-2H3

InChIKey

KXMDXMHGFNNKDP-UHFFFAOYSA-N

Smiles

CC1CN2CCN(c3ccc(cc3C2c4c1cccc4)Cl)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 394mg/kg (394mg/kg) BEHAVIORAL: ANTICONVULSANT Journal of Medicinal Chemistry. Vol. 11, Pg. 777, 1968.