Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: P 7618
RN: 135052-76-5
InChIKey: FDQBRSGRJUCKAG-SWRQNJEFSA-N

Molecular Formula

  • C31-H41-N-O3

Molecular Weight

  • 475.669
 
* 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

Name of Substance

  • P 7618

Synonyms

  • 3-(beta-Phenylethyl)-9beta-methoxy-9-alpha-(m-(1-cyclopentyl-propionoxyphenyl))-3-azabicyclo(3,3,1)nonane
  • P-7618

Systematic Name

  • Cyclopentanepropanoic acid, 3-(9-methoxy-3-(2-phenylethyl)-3-azabicyclo(3.3.1)non-9-yl)phenyl ester, syn-

Registry Numbers

CAS Registry Number

  • 135052-76-5

System Generated Number

  • 0135052765

Structure Descriptors

InChI

1S/C31H41NO3/c1-34-31(26-13-8-16-29(21-26)35-30(33)18-17-24-11-5-6-12-24)27-14-7-15-28(31)23-32(22-27)20-19-25-9-3-2-4-10-25/h2-4,8-10,13,16,21,24,27-28H,5-7,11-12,14-15,17-20,22-23H2,1H3/t27-,28+,31?

InChIKey

FDQBRSGRJUCKAG-SWRQNJEFSA-N

Smiles

C1CCC(C1)CCC(Oc1cccc(c1)C1([C@@H]2CN(CCc3ccccc3)C[C@H]1CCC2)OC)=O