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Substance Name: Isoquino(2,1-d)(1,4)benzodiazepin-6(7H)-one, 5,9,10,14b-tetrahydro-2-chloro-5-methyl-, L-
RN: 10243-45-5
InChIKey: YAQKGZXXQNKEET-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H17-Cl-N2-O

Molecular Weight

  • 312.7983
 
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Names and Synonyms

Synonyms

  • BRN 0760885
  • L-2-Chloro-5-methyl-6,7,9,10-tetrahydro-5H-isoquino(2,1-d)(1,4)benzodiazepin-6-one

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 10243-45-5

System Generated Number

  • 0010243455

Structure Descriptors

InChI

1S/C18H17ClN2O/c1-20-16-7-6-13(19)10-15(16)18-14-5-3-2-4-12(14)8-9-21(18)11-17(20)22/h2-7,10,18H,8-9,11H2,1H3

InChIKey

YAQKGZXXQNKEET-UHFFFAOYSA-N

Smiles

CN1c2ccc(cc2C3c4ccccc4CCN3CC1=O)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 300mg/kg (300mg/kg) BEHAVIORAL: ANTICONVULSANT Journal of Medicinal Chemistry. Vol. 11, Pg. 777, 1968.