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Substance Name: 1-Piperidineethanol, alpha-(2,3-dihydro-1H-inden-5-yl)-beta-methyl-4-phenyl-, hydrochloride
RN: 63998-33-4
InChIKey: YWFJCTGGKFISNO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H29-N-O.Cl-H

Molecular Weight

  • 371.949
 
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Names and Synonyms

Synonym

  • alpha-(2,3-Dihydro-1H-inden-5-yl)-beta-methyl-4-phenyl-1-piperidineethanol hydrochloride

Systematic Name

  • 1-Piperidineethanol, alpha-(2,3-dihydro-1H-inden-5-yl)-beta-methyl-4-phenyl-, hydrochloride

Registry Numbers

CAS Registry Number

  • 63998-33-4

System Generated Number

  • 0063998334

Molecular Formulas

Molecular Formula

  • C23-H29-N-O.Cl-H

Molecular Formula Fragments

  • C23-H29-N-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C23H29NO.ClH/c1-17(23(25)22-11-10-19-8-5-9-21(19)16-22)24-14-12-20(13-15-24)18-6-3-2-4-7-18;/h2-4,6-7,10-11,16-17,20,23,25H,5,8-9,12-15H2,1H3;1H

InChIKey

YWFJCTGGKFISNO-UHFFFAOYSA-N

Smiles

CC(C(c1ccc2c(c1)CCC2)O)N3CCC(CC3)c4ccccc4.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 2150mg/kg (2150mg/kg)   French Demande Patent Document. Vol. #2370470,