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Substance Name: Benzeneacetic acid, alpha-phenyl-, (hexahydro-5-methyl-1H-pyrrolizin-3-yl)methyl ester, hydrochloride, (1-alpha,5-alpha,7a-alpha)-
RN: 124675-93-0
InChIKey: DWJOSVAULHGXGR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H27-N-O2.Cl-H

Molecular Weight

  • 385.9322
 
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Names and Synonyms

Synonym

  • cis-3,8H-3-Methylpyrrolizidinyl-cis-5,8H-5-methyldiphenylacetate hydrochloride

Systematic Name

  • Benzeneacetic acid, alpha-phenyl-, (hexahydro-5-methyl-1H-pyrrolizin-3-yl)methyl ester, hydrochloride, (1-alpha,5-alpha,7a-alpha)-

Registry Numbers

CAS Registry Number

  • 124675-93-0

System Generated Number

  • 0124675930

Molecular Formulas

Molecular Formula

  • C23-H27-N-O2.Cl-H

Molecular Formula Fragments

  • C23-H27-N-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C23H27NO2.ClH/c1-17-12-13-20-14-15-21(24(17)20)16-26-23(25)22(18-8-4-2-5-9-18)19-10-6-3-7-11-19;/h2-11,17,20-22H,12-16H2,1H3;1H

InChIKey

DWJOSVAULHGXGR-UHFFFAOYSA-N

Smiles

CC1CCC2N1C(CC2)COC(=O)C(c3ccccc3)c4ccccc4.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous > 1gm/kg (1000mg/kg)   Pharmaceutical Chemistry Journal Vol. 23, Pg. 640, 1989.