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Substance Name: 1-alpha-H,5-alpha-H-Tropan-2-alpha-ol, diphenylpropoxyacetate (ester), (+)-
RN: 87395-59-3
InChIKey: HKGIWDBWRYKYTC-OOMBGRCJSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H31-N-O3

Molecular Weight

  • 393.5239
 
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Names and Synonyms

Synonyms

  • Acetic acid, diphenylpropoxy-, 1-alpha-H,5-alpha-H-tropan-2-alpha-yl ester, (+)-
  • BRN 5632281

Systematic Name

  • 1-alpha-H,5-alpha-H-Tropan-2-alpha-ol, diphenylpropoxyacetate (ester), (+)-

Registry Numbers

CAS Registry Number

  • 87395-59-3

System Generated Number

  • 0087395593

Structure Descriptors

InChI

1S/C25H31NO3/c1-3-18-28-25(19-10-6-4-7-11-19,20-12-8-5-9-13-20)24(27)29-23-17-15-21-14-16-22(23)26(21)2/h4-13,21-23H,3,14-18H2,1-2H3/t21?,22-,23?/m1/s1

InChIKey

HKGIWDBWRYKYTC-OOMBGRCJSA-N

Smiles

CCCOC(c1ccccc1)(c2ccccc2)C(=O)OC3CCC4CC[C@H]3N4C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 22mg/kg (22mg/kg)   Journal of Medicinal Chemistry. Vol. 26, Pg. 1772, 1983.