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Substance Name: Benzenamine, 2-((3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)methyl)-4-methyl-
RN: 35690-53-0
InChIKey: FLCIKOUZKLRUHG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H24-N2-O2

Molecular Weight

  • 312.411
 
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Names and Synonyms

Synonyms

  • 2-((3,4-Dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)methyl)-4-methylbenzenamine
  • N-(2'-Amino-5'-methyl benzyl) 6,7-dimethoxy 1,2,3,4-tetrahydroisoquinoleine
  • N-(2'-Amino-5'-methyl benzyl) 6,7-dimethoxy 1,2,3,4-tetrahydroisoquinoleine [French]

Systematic Name

  • Benzenamine, 2-((3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)methyl)-4-methyl-

Registry Numbers

CAS Registry Number

  • 35690-53-0

System Generated Number

  • 0035690530

Structure Descriptors

InChI

1S/C19H24N2O2/c1-13-4-5-17(20)16(8-13)12-21-7-6-14-9-18(22-2)19(23-3)10-15(14)11-21/h4-5,8-10H,6-7,11-12,20H2,1-3H3

InChIKey

FLCIKOUZKLRUHG-UHFFFAOYSA-N

Smiles

c1(c(cc(cc1)C)C[N@@]1Cc2cc(c(cc2CC1)OC)OC)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 400mg/kg (400mg/kg)   French Medicament Patent Document. Vol. #7607M,