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Substance Name: Phenol, 2-(((3,4-dihydro-2(1H)-isoquinolinyl)imino)methyl)-
RN: 79492-43-6
InChIKey: GORJFUNDQFUZND-GZTJUZNOSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H16-N2-O

Molecular Weight

  • 252.3154
 
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Names and Synonyms

Synonyms

  • 2-(((3,4-Dihydro-2(1H)-isoquinolinyl)imino)methyl)phenol
  • BRN 4487899

Systematic Name

  • Phenol, 2-(((3,4-dihydro-2(1H)-isoquinolinyl)imino)methyl)-

Registry Numbers

CAS Registry Number

  • 79492-43-6

System Generated Number

  • 0079492436

Structure Descriptors

InChI

1S/C16H16N2O/c19-16-8-4-3-6-14(16)11-17-18-10-9-13-5-1-2-7-15(13)12-18/h1-8,11,19H,9-10,12H2/b17-11+

InChIKey

GORJFUNDQFUZND-GZTJUZNOSA-N

Smiles

c1ccc2c(c1)CCN(C2)/N=C/c3ccccc3O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 intraperitoneal 825mg/kg (825mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 20, Pg. 477, 1981.