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Substance Name: Isoquino(2,1-d)(1,4)benzodiazepine, 5,6,7,9,10,14b-hexahydro-2-chloro-5-methyl-, D-
RN: 48187-65-1
InChIKey: VJIOOEKUNBUDGM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H19-Cl-N2

Molecular Weight

  • 298.8151
 
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Names and Synonyms

Synonyms

  • BRN 0683598
  • D-2-Chloro-5-methyl-6,7,9,10-tetrahydro-5H-isoquino(2,1-d)(1,4)benzodiazepine

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 48187-65-1

System Generated Number

  • 0048187651

Structure Descriptors

InChI

1S/C18H19ClN2/c1-20-10-11-21-9-8-13-4-2-3-5-15(13)18(21)16-12-14(19)6-7-17(16)20/h2-7,12,18H,8-11H2,1H3

InChIKey

VJIOOEKUNBUDGM-UHFFFAOYSA-N

Smiles

CN1CCN2CCc3ccccc3C2c4c1ccc(c4)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 233mg/kg (233mg/kg) BEHAVIORAL: ANTICONVULSANT Journal of Medicinal Chemistry. Vol. 11, Pg. 777, 1968.