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Substance Name: Benzenepropanol, alpha-(3-chloro-2,5-dimethoxy-6-(2-(1-piperidinyl)ethoxy)phenyl)-4-hydroxy-
RN: 88770-82-5
InChIKey: YGRXLJBFKZWCON-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H32-Cl-N-O5

Molecular Weight

  • 449.9718
 
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Names and Synonyms

Synonym

  • alpha-(3-Chloro-2,5-dimethoxy-6-(2-(1-piperidinyl)ethoxy)phenyl)-4-hydroxybenzenepropanol

Systematic Name

  • Benzenepropanol, alpha-(3-chloro-2,5-dimethoxy-6-(2-(1-piperidinyl)ethoxy)phenyl)-4-hydroxy-

Registry Numbers

CAS Registry Number

  • 88770-82-5

System Generated Number

  • 0088770825

Structure Descriptors

InChI

1S/C24H32ClNO5/c1-29-21-16-19(25)23(30-2)22(20(28)11-8-17-6-9-18(27)10-7-17)24(21)31-15-14-26-12-4-3-5-13-26/h6-7,9-10,16,20,27-28H,3-5,8,11-15H2,1-2H3

InChIKey

YGRXLJBFKZWCON-UHFFFAOYSA-N

Smiles

c1(c(c(cc(c1OC)Cl)OC)OCCN1CCCCC1)C(CCc1ccc(cc1)O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 11700ug/kg (11.7mg/kg)   United States Patent Document. Vol. #4732896,