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Substance Name: Isoquinoline, 1,2,3,4-tetrahydro-1-(3-fluorophenyl)-6-methoxy-2-phenyl-, hydrochloride, (-)-
RN: 96719-58-3
InChIKey: PTYSATVQLUFXPZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H20-F-N-O.Cl-H

Molecular Weight

  • 369.8649
 
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Names and Synonyms

Synonym

  • (-)-1,2,3,4-Tetrahydro-1-(3-fluorophenyl)-6-methoxy-2-phenylisoquinoline hydrochloride

Systematic Name

  • Isoquinoline, 1,2,3,4-tetrahydro-1-(3-fluorophenyl)-6-methoxy-2-phenyl-, hydrochloride, (-)-

Registry Numbers

CAS Registry Number

  • 96719-58-3

System Generated Number

  • 0096719583

Molecular Formulas

Molecular Formula

  • C22-H20-F-N-O.Cl-H

Molecular Formula Fragments

  • C22-H20-F-N-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C22H20FNO.ClH/c1-25-20-10-11-21-16(15-20)12-13-24(19-8-3-2-4-9-19)22(21)17-6-5-7-18(23)14-17;/h2-11,14-15,22H,12-13H2,1H3;1H

InChIKey

PTYSATVQLUFXPZ-UHFFFAOYSA-N

Smiles

N1(C(c2c(CC1)cc(cc2)OC)c1cc(F)ccc1)c1ccccc1.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.