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Substance Name: 1H-Pyrrolizine-7a(5H)-acetamide, tetrahydro-N-(2-methoxyphenyl)-, monohydrochloride
RN: 88069-41-4
InChIKey: ULNUVGMPXPMYSN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H22-N2-O2.Cl-H

Molecular Weight

  • 310.8227
 
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Names and Synonyms

Synonyms

  • 1H-Pyrrolizine-8-acetamide, hexahydro-N-(2-methoxyphenyl)-, hydrochloride
  • Hexahydro-N-(2-methoxyphenyl)-1H-pyrrolizine-8-acetamide hydrochloride
  • N-(2-Methoxyphenyl)-8-pyrrolizidineacetamide monohydrochloride

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 88069-41-4

System Generated Number

  • 0088069414

Molecular Formulas

Molecular Formula

  • C16-H22-N2-O2.Cl-H

Molecular Formula Fragments

  • C16-H22-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C16H22N2O2.ClH/c1-20-14-7-3-2-6-13(14)17-15(19)12-16-8-4-10-18(16)11-5-9-16;/h2-3,6-7H,4-5,8-12H2,1H3,(H,17,19);1H

InChIKey

ULNUVGMPXPMYSN-UHFFFAOYSA-N

Smiles

C12(CC(=O)Nc3c(OC)cccc3)N(CCC1)CCC2.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 381mg/kg (381mg/kg)   Journal of Medicinal Chemistry. Vol. 28, Pg. 714, 1985.