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Substance Name: Phenol, 4-(((3,4-dihydro-2(1H)-isoquinolinyl)imino)methyl)-
RN: 79492-41-4
InChIKey: OFLXFBMUPBZZEV-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

  • 4-(((3,4-Dihydro-2(1H)-isoquinolinyl)imino)methyl)phenol
  • BRN 4482954

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 79492-41-4

System Generated Number

  • 0079492414

Structure Descriptors

InChI

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

InChIKey

OFLXFBMUPBZZEV-GZTJUZNOSA-N

Smiles

c1ccc2c(c1)CCN(C2)/N=C/c3ccc(cc3)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 intraperitoneal 681mg/kg (681mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 20, Pg. 477, 1981.