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Substance Name: Pyridazino(4,3-c)isoquinoline, 3-(4-methoxyphenyl)-6-(1-piperidinyl)-
RN: 96825-91-1
InChIKey: FODGRHOLEFBWMW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H22-N4-O

Molecular Weight

  • 370.4538
 
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Names and Synonyms

Synonyms

  • 3-(4-Methoxyphenyl)-6-(1-piperidinyl)pyridazino(4,3-c)isoquinoline
  • BRN 5634904

Systematic Name

  • Pyridazino(4,3-c)isoquinoline, 3-(4-methoxyphenyl)-6-(1-piperidinyl)-

Registry Numbers

CAS Registry Number

  • 96825-91-1

System Generated Number

  • 0096825911

Structure Descriptors

InChI

1S/C23H22N4O/c1-28-17-11-9-16(10-12-17)20-15-21-22(26-25-20)18-7-3-4-8-19(18)23(24-21)27-13-5-2-6-14-27/h3-4,7-12,15H,2,5-6,13-14H2,1H3

InChIKey

FODGRHOLEFBWMW-UHFFFAOYSA-N

Smiles

c1(nc2c(nnc(c2)c2ccc(cc2)OC)c2c1cccc2)N1CCCCC1

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.