Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzeneacetic acid, alpha-phenyl-4-(dimethylamino)tricyclo(3.3.1.1(sup 3,7))dec-1-yl ester
RN: 63382-17-2
InChIKey: HXYCLZCFMFFDOM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H31-N-O2

Molecular Weight

  • 389.536
 
* 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

  • 1-Diphenylacetoxy-4-dimethylaminoadamantane
  • BRN 2822493

Systematic Name

  • Benzeneacetic acid, alpha-phenyl-4-(dimethylamino)tricyclo(3.3.1.1(sup 3,7))dec-1-yl ester

Registry Numbers

CAS Registry Number

  • 63382-17-2

System Generated Number

  • 0063382172

Structure Descriptors

InChI

1S/C26H31NO2/c1-27(2)24-21-13-18-14-22(24)17-26(15-18,16-21)29-25(28)23(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-12,18,21-24H,13-17H2,1-2H3

InChIKey

HXYCLZCFMFFDOM-UHFFFAOYSA-N

Smiles

C1[C@@H]2CC3(OC(C(c4ccccc4)c4ccccc4)=O)CC1C[C@@H](C3)C2N(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intravenous 300mg/kg (300mg/kg)   Pharmaceutical Chemistry Journal Vol. 11, Pg. 473, 1977.