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Substance Name: Isoquinoline, 1,2,3,4-tetrahydro-6,7-bis(1-methylethoxy)-1-((3,4-diethoxyphenyl)methyl)-, hydrochloride
RN: 69373-98-4
InChIKey: SETKUMPEHLQWLQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H37-N-O4.Cl-H

Molecular Weight

  • 464.0422
 
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Names and Synonyms

Synonym

  • 1-(3',4'-Diethoxybenzyl)-6,7-diisopropoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride

Systematic Name

  • Isoquinoline, 1,2,3,4-tetrahydro-6,7-bis(1-methylethoxy)-1-((3,4-diethoxyphenyl)methyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 69373-98-4

System Generated Number

  • 0069373984

Molecular Formulas

Molecular Formula

  • C26-H37-N-O4.Cl-H

Molecular Formula Fragments

  • C26-H37-N-O4
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C26H37NO4.ClH/c1-7-28-23-10-9-19(14-24(23)29-8-2)13-22-21-16-26(31-18(5)6)25(30-17(3)4)15-20(21)11-12-27-22;/h9-10,14-18,22,27H,7-8,11-13H2,1-6H3;1H

InChIKey

SETKUMPEHLQWLQ-UHFFFAOYSA-N

Smiles

CCOc1ccc(cc1OCC)CC2c3cc(c(cc3CCN2)OC(C)C)OC(C)C.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 19mg/kg (19mg/kg)   United States Patent Document. Vol. #4442108,