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Substance Name: Isoquinoline, 1,2,3,4-tetrahydro-3-benzyl-6,7-dimethoxy-, hydrobromide
RN: 57543-08-5
InChIKey: HTQKMKGTTGLMKF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H21-N-O2.Br-H

Molecular Weight

  • 364.281
 
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Names and Synonyms

Synonyms

  • 3-Benzyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrobromide
  • Isoquinoline, 3-benzyl-6,7-dimethoxy-1,2,3,4-tetrahydro-, hydrobromide

Systematic Name

  • Isoquinoline, 1,2,3,4-tetrahydro-3-benzyl-6,7-dimethoxy-, hydrobromide

Registry Numbers

CAS Registry Number

  • 57543-08-5

System Generated Number

  • 0057543085

Molecular Formulas

Molecular Formula

  • C18-H21-N-O2.Br-H

Molecular Formula Fragments

  • Br-H
  • C18-H21-N-O2
  • COMPONENT

Structure Descriptors

InChI

1S/C18H21NO2.BrH/c1-20-17-10-14-9-16(8-13-6-4-3-5-7-13)19-12-15(14)11-18(17)21-2;/h3-7,10-11,16,19H,8-9,12H2,1-2H3;1H

InChIKey

HTQKMKGTTGLMKF-UHFFFAOYSA-N

Smiles

c12c(cc(OC)c(c1)OC)C[NH2+][C@@H](C2)Cc1ccccc1.[BrH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 58mg/kg (58mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 10, Pg. 19, 1975.