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Substance Name: Pyridazino(4,3-c)isoquinolin-6-amine, N,N-dimethyl-3-phenyl-
RN: 96825-82-0
InChIKey: PCRNSUWZKHSAPE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H16-N4

Molecular Weight

  • 300.3634
 
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Names and Synonyms

Synonyms

  • BRN 5581964
  • N,N-Dimethyl-3-phenylpyridazino(4,3-c)isoquinolin-6-amine

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 96825-82-0

System Generated Number

  • 0096825820

Structure Descriptors

InChI

1S/C19H16N4/c1-23(2)19-15-11-7-6-10-14(15)18-17(20-19)12-16(21-22-18)13-8-4-3-5-9-13/h3-12H,1-2H3

InChIKey

PCRNSUWZKHSAPE-UHFFFAOYSA-N

Smiles

n1c(c2c(c3c1cc(nn3)c1ccccc1)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.