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Substance Name: Benzenepropanol, alpha-(3,6-dimethoxy-2-(2-(1-piperidinyl)ethoxy)phenyl)-3-hydroxy-
RN: 88770-61-0
InChIKey: PKRXPYHAWSSPOO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H33-N-O5

Molecular Weight

  • 415.5267
 
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Names and Synonyms

Synonym

  • alpha-(3,6-Dimethoxy-2-(2-(1-piperidinyl)ethoxy)phenyl)-3-hydroxybenzenepropanol

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 88770-61-0

System Generated Number

  • 0088770610

Structure Descriptors

InChI

1S/C24H33NO5/c1-28-21-11-12-22(29-2)24(30-16-15-25-13-4-3-5-14-25)23(21)20(27)10-9-18-7-6-8-19(26)17-18/h6-8,11-12,17,20,26-27H,3-5,9-10,13-16H2,1-2H3

InChIKey

PKRXPYHAWSSPOO-UHFFFAOYSA-N

Smiles

c1(c(c(ccc1OC)OC)OCCN1CCCCC1)C(CCc1cc(O)ccc1)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 11mg/kg (11mg/kg)   United States Patent Document. Vol. #4732896,