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Substance Name: 1H-Indenemethanol, 2,3-dihydro-alpha-(1-((1-methyl-4-phenylbutyl)amino)ethyl)-, hydrochloride
RN: 63998-32-3
InChIKey: DXNRGEGXLSJKQQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H31-N-O.Cl-H

Molecular Weight

  • 373.9648
 
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Names and Synonyms

Synonym

  • 2,3-Dihydro-alpha-(1-((1-methyl-4-phenylbutyl)amino)ethyl)-1H-indenemethanol hydrochloride

Systematic Name

  • 1H-Indenemethanol, 2,3-dihydro-alpha-(1-((1-methyl-4-phenylbutyl)amino)ethyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 63998-32-3

System Generated Number

  • 0063998323

Molecular Formulas

Molecular Formula

  • C23-H31-N-O.Cl-H

Molecular Formula Fragments

  • C23-H31-N-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C23H31NO.ClH/c1-17(8-6-11-19-9-4-3-5-10-19)24-18(2)23(25)22-15-14-20-12-7-13-21(20)16-22;/h3-5,9-10,14-18,23-25H,6-8,11-13H2,1-2H3;1H

InChIKey

DXNRGEGXLSJKQQ-UHFFFAOYSA-N

Smiles

CC(CCCc1ccccc1)NC(C)C(c2ccc3c(c2)CCC3)O.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 2600mg/kg (2600mg/kg)   French Demande Patent Document. Vol. #2370470,