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Substance Name: 2-Propanol, 1-((3-(4-methoxyphenyl)pyridazino(4,3-c)isoquinolin-6-yl)methylamino)-
RN: 96825-87-5
InChIKey: PDVUVVRSLAJFCO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H22-N4-O2

Molecular Weight

  • 374.4418
 
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Names and Synonyms

Synonyms

  • 1-((3-(4-Methoxyphenyl)pyridazino(4,3-c)isoquinolin-6-yl)methylamino)-2-propanol
  • BRN 5635103

Systematic Name

  • 2-Propanol, 1-((3-(4-methoxyphenyl)pyridazino(4,3-c)isoquinolin-6-yl)methylamino)-

Registry Numbers

CAS Registry Number

  • 96825-87-5

System Generated Number

  • 0096825875

Structure Descriptors

InChI

1S/C22H22N4O2/c1-14(27)13-26(2)22-18-7-5-4-6-17(18)21-20(23-22)12-19(24-25-21)15-8-10-16(28-3)11-9-15/h4-12,14,27H,13H2,1-3H3

InChIKey

PDVUVVRSLAJFCO-UHFFFAOYSA-N

Smiles

c1(nc2c(nnc(c2)c2ccc(cc2)OC)c2c1cccc2)N(CC(O)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.