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Substance Name: Isoquinoline, 1,2,3,4-tetrahydro-8-(2-methoxyphenyl)-2-(phenylmethyl)-, hydrochloride
RN: 74201-12-0
InChIKey: SLQNZGBVDLSNCV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H23-N-O.Cl-H

Molecular Weight

  • 365.9016
 
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Names and Synonyms

Synonyms

  • 1,2,3,4-Tetrahydro-8-(2-methoxyphenyl)-2-(phenylmethyl)isoquinoline hydrochloride
  • 8-(2-Methoxyphenyl)-2-(phenylmethyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride
  • Isoquinoline, 1,2,3,4-tetrahydro-2-benzyl-8-(o-methoxyphenyl)-, hydrochloride

Systematic Name

  • Isoquinoline, 1,2,3,4-tetrahydro-8-(2-methoxyphenyl)-2-(phenylmethyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 74201-12-0

System Generated Number

  • 0074201120

Molecular Formulas

Molecular Formula

  • C23-H23-N-O.Cl-H

Molecular Formula Fragments

  • C23-H23-N-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C23H23NO.ClH/c1-25-23-13-6-5-11-21(23)20-12-7-10-19-14-15-24(17-22(19)20)16-18-8-3-2-4-9-18;/h2-13H,14-17H2,1H3;1H

InChIKey

SLQNZGBVDLSNCV-UHFFFAOYSA-N

Smiles

COc1ccccc1c2cccc3c2CN(CC3)Cc4ccccc4.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 160mg/kg (160mg/kg)   Journal of Medicinal Chemistry. Vol. 23, Pg. 977, 1980.