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Substance Name: 1H-Pyrrolizine-7a(5H)-acetamide, tetrahydro-N-(2,3-dimethylphenyl)-, monohydrochloride
RN: 88069-46-9
InChIKey: GOIHOFZJCPRETN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H24-N2-O.Cl-H

Molecular Weight

  • 308.8505
 
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Names and Synonyms

Synonyms

  • 1H-Pyrrolizine-8-acetamide, hexahydro-N-(2,3-dimethylphenyl)-, hydrochloride
  • Hexahydro-N-(2,3-dimethylphenyl)-1H-pyrrolizine-8-acetamide hydrochloride
  • N-(2,3-Dimethylphenyl)-8-pyrrolizidineacetamide monohydrochloride

Systematic Name

  • 1H-Pyrrolizine-7a(5H)-acetamide, tetrahydro-N-(2,3-dimethylphenyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 88069-46-9

System Generated Number

  • 0088069469

Molecular Formulas

Molecular Formula

  • C17-H24-N2-O.Cl-H

Molecular Formula Fragments

  • C17-H24-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C17H24N2O.ClH/c1-13-6-3-7-15(14(13)2)18-16(20)12-17-8-4-10-19(17)11-5-9-17;/h3,6-7H,4-5,8-12H2,1-2H3,(H,18,20);1H

InChIKey

GOIHOFZJCPRETN-UHFFFAOYSA-N

Smiles

C12(CC(=O)Nc3c(c(ccc3)C)C)N(CCC1)CCC2.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 469mg/kg (469mg/kg)   Journal of Medicinal Chemistry. Vol. 28, Pg. 714, 1985.