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Substance Name: 7-Isoquinolinol, 1,2,3,4-tetrahydro-1-(4-chlorophenethyl)-6-methoxy-2-methyl-, hydrochloride
RN: 64047-73-0
InChIKey: NVIPBLQAFKRFSZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H22-Cl-N-O2.Cl-H

Molecular Weight

  • 368.302
 
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Names and Synonyms

Synonym

  • 1-(4-Chlorophenethyl)-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol hydrochloride

Systematic Name

  • 7-Isoquinolinol, 1,2,3,4-tetrahydro-1-(4-chlorophenethyl)-6-methoxy-2-methyl-, hydrochloride

Registry Numbers

CAS Registry Number

  • 64047-73-0

System Generated Number

  • 0064047730

Molecular Formulas

Molecular Formula

  • C19-H22-Cl-N-O2.Cl-H

Molecular Formula Fragments

  • C19-H22-Cl-N-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H22ClNO2.ClH/c1-21-10-9-14-11-19(23-2)18(22)12-16(14)17(21)8-5-13-3-6-15(20)7-4-13;/h3-4,6-7,11-12,17,22H,5,8-10H2,1-2H3;1H

InChIKey

NVIPBLQAFKRFSZ-UHFFFAOYSA-N

Smiles

c12c(cc(OC)c(c2)O)CC[N@@H+]([C@@H]1CCc1ccc(Cl)cc1)C.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 50mg/kg (50mg/kg)   Medicinal Chemistry: A Series of Monographs. Vol. 5, Pg. 291, 1965.