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Substance Name: Pyridazino(4,3-c)isoquinolin-6-amine, N,N-dimethyl-3-(4-methoxyphenyl)-
RN: 96825-86-4
InChIKey: GEXSCHFODZRCDT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H18-N4-O

Molecular Weight

  • 330.3892
 
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Names and Synonyms

Synonyms

  • BRN 5603523
  • N,N-Dimethyl-3-(4-methoxyphenyl)pyridazino(4,3-c)isoquinolin-6-amine

Systematic Name

  • Pyridazino(4,3-c)isoquinolin-6-amine, N,N-dimethyl-3-(4-methoxyphenyl)-

Registry Numbers

CAS Registry Number

  • 96825-86-4

System Generated Number

  • 0096825864

Structure Descriptors

InChI

1S/C20H18N4O/c1-24(2)20-16-7-5-4-6-15(16)19-18(21-20)12-17(22-23-19)13-8-10-14(25-3)11-9-13/h4-12H,1-3H3

InChIKey

GEXSCHFODZRCDT-UHFFFAOYSA-N

Smiles

n1c(c2c(c3c1cc(nn3)c1ccc(cc1)OC)cccc2)N(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 600mg/kg (600mg/kg)   Journal of Medicinal Chemistry. Vol. 28, Pg. 1314, 1985.