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Substance Name: Benzeneacetamide, 3,4-dimethoxy-N-((5-methyl-9-phenyl-6,7-dihydro-5H-1,3- dioxolo(4,5-h)(1,4)benzodiazepin-6-yl)methyl)-, monohydrochloride
RN: 83737-43-3
InChIKey: FGXACBYPLWUOCB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C28-H29-N3-O5.Cl-H

Molecular Weight

  • 524.014
 
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Names and Synonyms

  • Benzeneacetamide, 3,4-dimethoxy-N-((5-methyl-9-phenyl-6,7-dihydro-5H-1,3- dioxolo(4,5-h)(1,4)benzodiazepin-6-yl)methyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 83737-43-3

System Generated Number

  • 0083737433

Molecular Formulas

Molecular Formula

  • C28-H29-N3-O5.Cl-H

Molecular Formula Fragments

  • C28-H29-N3-O5
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C28H29N3O5.ClH/c1-31-20(15-29-27(32)12-18-9-10-23(33-2)24(11-18)34-3)16-30-28(19-7-5-4-6-8-19)21-13-25-26(14-22(21)31)36-17-35-25;/h4-11,13-14,20H,12,15-17H2,1-3H3,(H,29,32);1H

InChIKey

FGXACBYPLWUOCB-UHFFFAOYSA-N

Smiles

CN1c2cc3c(cc2C(=NCC1CNC(=O)Cc4ccc(c(c4)OC)OC)c5ccccc5)OCO3.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 100mg/kg (100mg/kg)   European Patent Application. Vol. #0054839,