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Substance Name: Isoquino(2,1-d)(1,4)benzodiazepin-6(7H)-one, 5,9,10,14b-tetrahydro-12,13-dimethoxy-
RN: 41334-70-7
InChIKey: LZRKPTHNNRMZMS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H20-N2-O3

Molecular Weight

  • 324.378
 
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Names and Synonyms

Synonyms

  • 12,13-Dimethoxy-5,9,10,14b-tetrahydroisoquino(2,1-d)(1,4)benzodiazepin-6(7H)-one
  • BRN 0706257

Systematic Name

  • Isoquino(2,1-d)(1,4)benzodiazepin-6(7H)-one, 5,9,10,14b-tetrahydro-12,13-dimethoxy-

Registry Numbers

CAS Registry Number

  • 41334-70-7

System Generated Number

  • 0041334707

Structure Descriptors

InChI

1S/C19H20N2O3/c1-23-16-9-12-7-8-21-11-18(22)20-15-6-4-3-5-13(15)19(21)14(12)10-17(16)24-2/h3-6,9-10,19H,7-8,11H2,1-2H3,(H,20,22)

InChIKey

LZRKPTHNNRMZMS-UHFFFAOYSA-N

Smiles

COc1cc2c(cc1OC)C3c4ccccc4NC(=O)CN3CC2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 8gm/kg (8000mg/kg)   Farmaco, Edizione Scientifica. Vol. 37, Pg. 555, 1982.