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Substance Name: Benzenepropanol, alpha-(6-ethoxy-3-methoxy-2-(2-(1-piperidinyl)ethoxy)phenyl)-4-hydroxy-
RN: 126406-29-9
InChIKey: CIOQAGGXNAPCDI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H35-N-O5

Molecular Weight

  • 429.5535
 
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Names and Synonyms

Synonym

  • alpha-(6-Ethoxy-3-methoxy-2-(2-(1-piperidinyl)ethoxy)phenyl)-4-hydroxybenzenepropanol

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 126406-29-9

System Generated Number

  • 0126406299

Structure Descriptors

InChI

1S/C25H35NO5/c1-3-30-22-13-14-23(29-2)25(31-18-17-26-15-5-4-6-16-26)24(22)21(28)12-9-19-7-10-20(27)11-8-19/h7-8,10-11,13-14,21,27-28H,3-6,9,12,15-18H2,1-2H3

InChIKey

CIOQAGGXNAPCDI-UHFFFAOYSA-N

Smiles

CCOc1ccc(c(c1C(CCc2ccc(cc2)O)O)OCCN3CCCCC3)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 11700ug/kg (11.7mg/kg)   United States Patent Document. Vol. #5017572,