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Substance Name: Isoquino(2,1-d)(1,4)benzodiazepin-6(7H)-one, 5,9,10,14b-tetrahydro-2-chloro-5-propyl-
RN: 10256-58-3
InChIKey: SGLYYKSOYJSBKO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H21-Cl-N2-O

Molecular Weight

  • 340.8519
 
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Names and Synonyms

Synonyms

  • 5,9,10,14b-Tetrahydro-2-chloro-5-propylisoquino(2,1-d)(1,4)benzodiazepin-6(7H)-one
  • BRN 0701636

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 10256-58-3

System Generated Number

  • 0010256583

Structure Descriptors

InChI

1S/C20H21ClN2O/c1-2-10-23-18-8-7-15(21)12-17(18)20-16-6-4-3-5-14(16)9-11-22(20)13-19(23)24/h3-8,12,20H,2,9-11,13H2,1H3

InChIKey

SGLYYKSOYJSBKO-UHFFFAOYSA-N

Smiles

CCCN1C(=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.