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Substance Name: 4,6-Isoquinolinediol, 1,2,3,4-tetrahydro-1-(3,4-dimethoxyphenyl)-, hydrochloride
RN: 72511-91-2
InChIKey: GNVSEKKVRRZZNB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H19-N-O4.Cl-H

Molecular Weight

  • 337.801
 
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Names and Synonyms

Synonym

  • 1,2,3,4-Tetrahydro-1-(3,4-dimethoxyphenyl)-4,6-isoquinolinediol hydrochloride

Systematic Name

  • 4,6-Isoquinolinediol, 1,2,3,4-tetrahydro-1-(3,4-dimethoxyphenyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 72511-91-2

System Generated Number

  • 0072511912

Molecular Formulas

Molecular Formula

  • C17-H19-N-O4.Cl-H

Molecular Formula Fragments

  • C17-H19-N-O4
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C17H19NO4.ClH/c1-21-15-6-3-10(7-16(15)22-2)17-12-5-4-11(19)8-13(12)14(20)9-18-17;/h3-8,14,17-20H,9H2,1-2H3;1H

InChIKey

GNVSEKKVRRZZNB-UHFFFAOYSA-N

Smiles

c12[C@@H](c3cc(c(OC)cc3)OC)[NH2+]C[C@@H](c1cc(O)cc2)O.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 743mg/kg (743mg/kg)   Pharmaceutical Chemistry Journal Vol. 18, Pg. 262, 1984.