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Substance Name: 2-Propanol, 1-(methyl(3-phenylpyridazino(4,3-c)isoquinolin-6-yl)amino)-
RN: 96825-84-2
InChIKey: OKKPPAJEVLEIKD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H20-N4-O

Molecular Weight

  • 344.416
 
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Names and Synonyms

Synonyms

  • 1-(Methyl(3-phenylpyridazino(4,3-c)isoquinolin-6-yl)amino)-2-propanol
  • BRN 5616358

Systematic Name

  • 2-Propanol, 1-(methyl(3-phenylpyridazino(4,3-c)isoquinolin-6-yl)amino)-

Registry Numbers

CAS Registry Number

  • 96825-84-2

System Generated Number

  • 0096825842

Structure Descriptors

InChI

1S/C21H20N4O/c1-14(26)13-25(2)21-17-11-7-6-10-16(17)20-19(22-21)12-18(23-24-20)15-8-4-3-5-9-15/h3-12,14,26H,13H2,1-2H3

InChIKey

OKKPPAJEVLEIKD-UHFFFAOYSA-N

Smiles

c1(nc2c(nnc(c2)c2ccccc2)c2c1cccc2)N(CC(O)C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 300mg/kg (300mg/kg)   Journal of Medicinal Chemistry. Vol. 28, Pg. 1314, 1985.