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Substance Name: Isoquinolin-3-one, 1,2,3,4-tetrahydro-1-phenyl-
RN: 17507-05-0
InChIKey: IAOCKKZVKNCZPK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H13-N-O

Molecular Weight

  • 223.274
 
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Names and Synonyms

Synonyms

  • 1-Phenyl-1,2,3,4-tetrahydroisoquinolin-3-one
  • 3(2H)-Isoquinolinone, 1,4-dihydro-4-phenyl-
  • 5-21-09-00065 (Beilstein Handbook Reference)
  • BRN 1532304

Systematic Name

  • Isoquinolin-3-one, 1,2,3,4-tetrahydro-1-phenyl-

Registry Numbers

CAS Registry Number

  • 17507-05-0

System Generated Number

  • 0017507050

Structure Descriptors

InChI

1S/C15H13NO/c17-14-10-12-8-4-5-9-13(12)15(16-14)11-6-2-1-3-7-11/h1-9,15H,10H2,(H,16,17)

InChIKey

IAOCKKZVKNCZPK-UHFFFAOYSA-N

Smiles

c12[C@@H](c3ccccc3)NC(=O)Cc1cccc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1060mg/kg (1060mg/kg)   Journal of Medicinal Chemistry. Vol. 20, Pg. 1384, 1977.