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Substance Name: 5H-2,3-Benzodiazepine-4-methanol, 1-(3-chlorophenyl)-7,8-dimethoxy-
RN: 142790-94-1
InChIKey: FVNWQERDYUZCIN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H17-Cl-N2-O3

Molecular Weight

  • 344.7963
 
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Names and Synonyms

Synonyms

  • 1-(3-Chlorophenyl)-4-hydroxymethyl-7,8-dimethoxy-5H-2,3-benzodiazepine
  • 1-(3-Chlorophenyl)-7,8-dimethoxy-5H-2,3-benzodiazepine-4-methanol

Systematic Name

  • 5H-2,3-Benzodiazepine-4-methanol, 1-(3-chlorophenyl)-7,8-dimethoxy-

Registry Numbers

CAS Registry Number

  • 142790-94-1

System Generated Number

  • 0142790941

Structure Descriptors

InChI

1S/C18H17ClN2O3/c1-23-16-8-12-7-14(10-22)20-21-18(15(12)9-17(16)24-2)11-4-3-5-13(19)6-11/h3-6,8-9,22H,7,10H2,1-2H3

InChIKey

FVNWQERDYUZCIN-UHFFFAOYSA-N

Smiles

COc1cc2c(cc1OC)C(=NN=C(C2)CO)c3cccc(c3)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1309mg/kg (1309mg/kg)   United States Patent Document. Vol. #5204343,
mouse LD50 oral > 2gm/kg (2000mg/kg)   United States Patent Document. Vol. #5204343,
rat LD50 intraperitoneal > 1500mg/kg (1500mg/kg)   United States Patent Document. Vol. #5204343,