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Substance Name: Imidazo(2,1-a)isoquinolin-5-ol, 2,3,5,6-tetrahydro-5-benzyl-
RN: 83634-04-2
InChIKey: GARMCNUKLYBZIW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H18-N2-O

Molecular Weight

  • 278.3532
 
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Names and Synonyms

Synonyms

  • 2,3,5,6-Tetrahydro-5-benzyl-imidazo(2,1-a)isoquinolin-5-ol
  • BRN 4483903

Systematic Name

  • Imidazo(2,1-a)isoquinolin-5-ol, 2,3,5,6-tetrahydro-5-benzyl-

Registry Numbers

CAS Registry Number

  • 83634-04-2

System Generated Number

  • 0083634042

Structure Descriptors

InChI

1S/C18H18N2O/c21-18(12-14-6-2-1-3-7-14)13-15-8-4-5-9-16(15)17-19-10-11-20(17)18/h1-9,21H,10-13H2

InChIKey

GARMCNUKLYBZIW-UHFFFAOYSA-N

Smiles

c1ccc(cc1)CC2(Cc3ccccc3C4=NCCN42)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 37500ug/kg (37.5mg/kg) BEHAVIORAL: EXCITEMENT

BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD
Journal of Medicinal Chemistry. Vol. 26, Pg. 765, 1983.