Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Amino-3-(4-(3,4-dihydro-6-methoxy-2-phenyl-1-naphthalenyl)phenoxy)-2-propanol hydrochloride
RN: 6580-62-7
UNII: HEZ90D9I6D
InChIKey: JLQKMIQJFHKAIE-UHFFFAOYSA-N

Classification Code

  • Reproductive Effect

Molecular Formula

  • C26-H27-N-O3.Cl-H

Molecular Weight

  • 437.964
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 1-Amino-3-(4-(3,4-dihydro-6-methoxy-2-phenyl-1-naphthalenyl)phenoxy)-2-propanol hydrochloride

Synonyms

  • 1-Amino-3-(p-(3,4-dihydro-6-methoxy-2-phenyl-1-naphthyl)phenoxy)-2-propanol hydrochloride
  • 1-Amino-3-(p-(6-methoxy-2-phenyl-3,4-dihydro-1-naphthyl)phenoxy)-2-propanol hydrochloride
  • UNII-HEZ90D9I6D

Systematic Name

  • 2-Propanol, 1-amino-3-(p-(6-methoxy-2-phenyl-3,4-dihydro-1-naphthyl)phenoxy)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 6580-62-7

FDA UNII

  • HEZ90D9I6D

System Generated Number

  • 0006580627

Molecular Formulas

Molecular Formula

  • C26-H27-N-O3.Cl-H

Molecular Formula Fragments

  • C26-H27-N-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C26H27NO3.ClH/c1-29-23-12-14-25-20(15-23)9-13-24(18-5-3-2-4-6-18)26(25)19-7-10-22(11-8-19)30-17-21(28)16-27;/h2-8,10-12,14-15,21,28H,9,13,16-17,27H2,1H3;1H

InChIKey

JLQKMIQJFHKAIE-UHFFFAOYSA-N

Smiles

C([C@@H](COc1ccc(cc1)C1=C(CCc2cc(ccc12)OC)c1ccccc1)O)N.Cl