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Substance Name: 1-Piperidineethanol, alpha-(((2,2-dimethyl-4-phenyl-3,4-dihydro-2H-1-benzopyran-7-yl)oxy)methyl)-, hydrochloride
RN: 62071-47-0
InChIKey: HEBYFEYCLNSZKQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H33-N-O3.Cl-H

Molecular Weight

  • 432.0006
 
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Names and Synonyms

  • 1-Piperidineethanol, alpha-(((2,2-dimethyl-4-phenyl-3,4-dihydro-2H-1-benzopyran-7-yl)oxy)methyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 62071-47-0

System Generated Number

  • 0062071470

Molecular Formulas

Molecular Formula

  • C25-H33-N-O3.Cl-H

Molecular Formula Fragments

  • C25-H33-N-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C25H33NO3.ClH/c1-25(2)16-23(19-9-5-3-6-10-19)22-12-11-21(15-24(22)29-25)28-18-20(27)17-26-13-7-4-8-14-26;/h3,5-6,9-12,15,20,23,27H,4,7-8,13-14,16-18H2,1-2H3;1H

InChIKey

HEBYFEYCLNSZKQ-UHFFFAOYSA-N

Smiles

CC1(CC(c2ccc(cc2O1)OCC(CN3CCCCC3)O)c4ccccc4)C.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 300mg/kg (300mg/kg)   United States Patent Document. Vol. #4133883,