Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Isoquino(2,1-d)(1,4)benzodiazepine, 7,9,10,14b-tetrahydro-6-(p-bromophenyl)-3-chloro-12,13-dimethoxy-
RN: 82802-90-2
InChIKey: OBTKTJQZOARFME-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H22-Br-Cl-N2-O2

Molecular Weight

  • 497.8178
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

  • Isoquino(2,1-d)(1,4)benzodiazepine, 7,9,10,14b-tetrahydro-6-(p-bromophenyl)-3-chloro-12,13-dimethoxy-

Registry Numbers

CAS Registry Number

  • 82802-90-2

System Generated Number

  • 0082802902

Structure Descriptors

InChI

1S/C25H22BrClN2O2/c1-30-23-11-16-9-10-29-14-22(15-3-5-17(26)6-4-15)28-21-12-18(27)7-8-19(21)25(29)20(16)13-24(23)31-2/h3-8,11-13,25H,9-10,14H2,1-2H3

InChIKey

OBTKTJQZOARFME-UHFFFAOYSA-N

Smiles

COc1cc2c(cc1OC)C3c4ccc(cc4N=C(CN3CC2)c5ccc(cc5)Br)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 3gm/kg (3000mg/kg)   Farmaco, Edizione Scientifica. Vol. 37, Pg. 555, 1982.