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Substance Name: Urea, 1-(3-oxo-1,2,3,4-tetrahydroisoquinolin-2-yl)-3-phenyl-
RN: 39113-25-2
InChIKey: PCJPYCYVMVMGBU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H15-N3-O2

Molecular Weight

  • 281.3135
 
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Names and Synonyms

Synonyms

  • 1-(3-Oxo-1,2,3,4-tetrahydroisoquinolin-2-yl)-3-phenylurea
  • 2-(N'-Phenylureido)-1,4-dihydroisoquinolin-3(2H)-one
  • BRN 1492916
  • Urea, N-(3,4-dihydro-3-oxo-2(1H)-isoquinolinyl)-N'-phenyl-

Systematic Name

  • Urea, 1-(3-oxo-1,2,3,4-tetrahydroisoquinolin-2-yl)-3-phenyl-

Registry Numbers

CAS Registry Number

  • 39113-25-2

System Generated Number

  • 0039113252

Structure Descriptors

InChI

1S/C16H15N3O2/c20-15-10-12-6-4-5-7-13(12)11-19(15)18-16(21)17-14-8-2-1-3-9-14/h1-9H,10-11H2,(H2,17,18,21)

InChIKey

PCJPYCYVMVMGBU-UHFFFAOYSA-N

Smiles

c1ccc(cc1)NC(=O)NN2Cc3ccccc3CC2=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1gm/kg (1000mg/kg)   Farmaco, Edizione Scientifica. Vol. 38, Pg. 199, 1983.