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Substance Name: 4-Piperidinol, 1-(2-hydroxy-3-phenoxycyclohexyl)-4-phenyl-, (1-alpha,2-beta,3-alpha)-
RN: 108661-68-3
InChIKey: WEORSIXKJFUJDW-BHDDXSALSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H29-N-O3

Molecular Weight

  • 367.4861
 
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Names and Synonyms

Synonym

  • (1-alpha,2-beta,3-alpha)-1-(2-Hydroxy-3-phenoxycyclohexyl)-4-phenyl-4-piperidinol

Systematic Name

  • 4-Piperidinol, 1-(2-hydroxy-3-phenoxycyclohexyl)-4-phenyl-, (1-alpha,2-beta,3-alpha)-

Registry Numbers

CAS Registry Number

  • 108661-68-3

System Generated Number

  • 0108661683

Structure Descriptors

InChI

1S/C23H29NO3/c25-22-20(12-7-13-21(22)27-19-10-5-2-6-11-19)24-16-14-23(26,15-17-24)18-8-3-1-4-9-18/h1-6,8-11,20-22,25-26H,7,12-17H2/t20-,21+,22+/m0/s1

InChIKey

WEORSIXKJFUJDW-BHDDXSALSA-N

Smiles

c1ccc(cc1)C2(CCN(CC2)[C@H]3CCC[C@H]([C@@H]3O)Oc4ccccc4)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 800mg/kg (800mg/kg)   Journal of the Indian Chemical Society. Vol. 62, Pg. 909, 1985.