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Substance Name: 1(2H)-Pyridinepropanol, 3,6-dihydro-alpha-(4-((4-chlorophenyl)methyl)phenyl)-4-phenyl-
RN: 143462-72-0
InChIKey: JENXCJFCDKATHK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C27-H28-Cl-N-O

Molecular Weight

  • 417.9772
 
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Names and Synonyms

Synonym

  • 3,6-Dihydro-alpha-(4-((4-chlorophenyl)methyl)phenyl)-4-phenyl-1(2H)-pyridinepropanol

Systematic Name

  • 1(2H)-Pyridinepropanol, 3,6-dihydro-alpha-(4-((4-chlorophenyl)methyl)phenyl)-4-phenyl-

Registry Numbers

CAS Registry Number

  • 143462-72-0

System Generated Number

  • 0143462720

Structure Descriptors

InChI

1S/C27H28ClNO/c28-26-12-8-22(9-13-26)20-21-6-10-25(11-7-21)27(30)16-19-29-17-14-24(15-18-29)23-4-2-1-3-5-23/h1-14,27,30H,15-20H2

InChIKey

JENXCJFCDKATHK-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C2=CCN(CC2)CCC(c3ccc(cc3)Cc4ccc(cc4)Cl)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 29, Pg. 349, 1994.