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Substance Name: Phenol, 4-(1,2,3,4-tetrahydro-6-methoxy-2-phenyl-1-isoquinolinyl)-, hydrochloride
RN: 96719-66-3
InChIKey: KZECABDAAAAXDZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H21-N-O2.Cl-H

Molecular Weight

  • 367.8738
 
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Names and Synonyms

Synonym

  • 4-(1,2,3,4-Tetrahydro-6-methoxy-2-phenyl-1-isoquinolinyl)phenol hydrochloride

Systematic Name

  • Phenol, 4-(1,2,3,4-tetrahydro-6-methoxy-2-phenyl-1-isoquinolinyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 96719-66-3

System Generated Number

  • 0096719663

Molecular Formulas

Molecular Formula

  • C22-H21-N-O2.Cl-H

Molecular Formula Fragments

  • C22-H21-N-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C22H21NO2.ClH/c1-25-20-11-12-21-17(15-20)13-14-23(18-5-3-2-4-6-18)22(21)16-7-9-19(24)10-8-16;/h2-12,15,22,24H,13-14H2,1H3;1H

InChIKey

KZECABDAAAAXDZ-UHFFFAOYSA-N

Smiles

c1(ccc(cc1)[C@@H]1N(CCc2cc(ccc12)OC)c1ccccc1)O.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral > 1gm/kg (1000mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 24, Pg. 83, 1985.