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Substance Name: 1H-Isoindol-1-one, 2-(8-(phenylmethyl)-2,3-dihydro-8-azabicyclo(3.2.1)oct-3-yl)-, monohydrochloride, exo-
RN: 98238-16-5
InChIKey: OHOAFBSJGYNTBD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H24-N2-O.Cl-H

Molecular Weight

  • 368.9055
 
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Names and Synonyms

Synonyms

  • (Benzyl-8 beta-isoindolinone-1 yl-2)-3 aza-8 bicyclo(3.2.1)octane chlorhydrate
  • (Benzyl-8 beta-isoindolinone-1 yl-2)-3 aza-8 bicyclo(3.2.1)octane chlorhydrate [French]

Systematic Name

  • 1H-Isoindol-1-one, 2-(8-(phenylmethyl)-2,3-dihydro-8-azabicyclo(3.2.1)oct-3-yl)-, monohydrochloride, exo-

Registry Numbers

CAS Registry Number

  • 98238-16-5

System Generated Number

  • 0098238165

Molecular Formulas

Molecular Formula

  • C22-H24-N2-O.Cl-H

Molecular Formula Fragments

  • C22-H24-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C22H24N2O.ClH/c25-22-21-9-5-4-8-17(21)15-24(22)20-12-18-10-11-19(13-20)23(18)14-16-6-2-1-3-7-16;/h1-9,18-20H,10-15H2;1H

InChIKey

OHOAFBSJGYNTBD-UHFFFAOYSA-N

Smiles

c1ccc(cc1)CN2C3CCC2CC(C3)N4Cc5ccccc5C4=O.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 45mg/kg (45mg/kg)   French Demande Patent Document. Vol. #2548666,