Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Phenol, 3-(p-hydroxyphenethyl-3-propyl-3-pyrrolidinyl)-, diacetate
RN: 27452-90-0
InChIKey: TUZIOXPOHMWNKY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H31-N-O4

Molecular Weight

  • 409.523
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 3-(p-Acetyloxyphenethyl-3-propyl-3-pyrrolidinyl)phenol acetate
  • 5-21-02-00456 (Beilstein Handbook Reference)
  • BRN 1513507

Systematic Name

  • Phenol, 3-(p-hydroxyphenethyl-3-propyl-3-pyrrolidinyl)-, diacetate

Registry Numbers

CAS Registry Number

  • 27452-90-0

System Generated Number

  • 0027452900

Structure Descriptors

InChI

1S/C25H31NO4/c1-4-13-25(22-6-5-7-24(17-22)30-20(3)28)14-16-26(18-25)15-12-21-8-10-23(11-9-21)29-19(2)27/h5-11,17H,4,12-16,18H2,1-3H3

InChIKey

TUZIOXPOHMWNKY-UHFFFAOYSA-N

Smiles

c1([C@@]2(C[N@@](CCc3ccc(OC(=O)C)cc3)CC2)CCC)cc(OC(=O)C)ccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LDLo intraperitoneal 137mg/kg (137mg/kg)   Journal of Medicinal Chemistry. Vol. 13, Pg. 794, 1970.