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Substance Name: Isoquino(2,1-d)(1,4)benzodiazepine-5(9H)-acetamide, 6,7,10,14b-tetrahydro-2-chloro-N-methyl-6-oxo-
RN: 19007-30-8
InChIKey: SYIANJIYPRACFW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H20-Cl-N3-O2

Molecular Weight

  • 369.85
 
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Names and Synonyms

Synonyms

  • 6,7,10,14b-Tetrahydro-2-chloro-N-methyl-6-oxoisoquino(2,1-d)(1,4)benzodiazepine-5(9H)acetamide
  • BRN 4016888

Systematic Name

  • Isoquino(2,1-d)(1,4)benzodiazepine-5(9H)-acetamide, 6,7,10,14b-tetrahydro-2-chloro-N-methyl-6-oxo-

Registry Numbers

CAS Registry Number

  • 19007-30-8

System Generated Number

  • 0019007308

Structure Descriptors

InChI

1S/C20H20ClN3O2/c1-22-18(25)11-24-17-7-6-14(21)10-16(17)20-15-5-3-2-4-13(15)8-9-23(20)12-19(24)26/h2-7,10,20H,8-9,11-12H2,1H3,(H,22,25)

InChIKey

SYIANJIYPRACFW-UHFFFAOYSA-N

Smiles

CNC(=O)CN1C(=O)CN2CCc3ccccc3C2c4cc(Cl)ccc14

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 800mg/kg (800mg/kg)   Journal of Medicinal Chemistry. Vol. 11, Pg. 777, 1968.