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Substance Name: 3-Isoquinolineethanamine, 3,4-dihydro-N,N-dimethyl-1-(3-methylphenyl)-, ethanedioate (1:2)
RN: 83658-44-0
InChIKey: VTNZZGOZCBWINL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H24-N2.2C2-H2-O4

Molecular Weight

  • 472.4912
 
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Names and Synonyms

Synonym

  • 3,4-Dihydro-N,N-dimethyl-1-(3-methylphenyl)-3-isoquinolineethanamine ethanedioate (1:2)

Systematic Name

  • 3-Isoquinolineethanamine, 3,4-dihydro-N,N-dimethyl-1-(3-methylphenyl)-, ethanedioate (1:2)

Registry Numbers

CAS Registry Number

  • 83658-44-0

System Generated Number

  • 0083658440

Molecular Formulas

Molecular Formula

  • C20-H24-N2.2C2-H2-O4

Molecular Formula Fragments

  • C2-H2-O4
  • C20-H24-N2
  • COMPONENT

Structure Descriptors

InChI

1S/C20H24N2.2C2H2O4/c1-15-7-6-9-17(13-15)20-19-10-5-4-8-16(19)14-18(21-20)11-12-22(2)3;2*3-1(4)2(5)6/h4-10,13,18H,11-12,14H2,1-3H3;2*(H,3,4)(H,5,6)

InChIKey

VTNZZGOZCBWINL-UHFFFAOYSA-N

Smiles

Cc1cccc(c1)C2=NC(Cc3c2cccc3)CCN(C)C.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 67mg/kg (67mg/kg)   United States Patent Document. Vol. #4386090,