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Substance Name: Pyridazino(4,3-c)isoquinoline, 6-morpholino-3-phenyl-
RN: 96825-85-3
InChIKey: JRPLEARVGIUFIY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H18-N4-O

Molecular Weight

  • 342.4002
 
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Names and Synonyms

Synonyms

  • 6-Morpholino-3-phenylpyridazino(4,3-c)isoquinoline
  • BRN 5623951

Systematic Name

  • Pyridazino(4,3-c)isoquinoline, 6-morpholino-3-phenyl-

Registry Numbers

CAS Registry Number

  • 96825-85-3

System Generated Number

  • 0096825853

Structure Descriptors

InChI

1S/C21H18N4O/c1-2-6-15(7-3-1)18-14-19-20(24-23-18)16-8-4-5-9-17(16)21(22-19)25-10-12-26-13-11-25/h1-9,14H,10-13H2

InChIKey

JRPLEARVGIUFIY-UHFFFAOYSA-N

Smiles

c1(nc2c(nnc(c2)c2ccccc2)c2c1cccc2)N1CCOCC1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 200mg/kg (200mg/kg)   Journal of Medicinal Chemistry. Vol. 28, Pg. 1314, 1985.