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Substance Name: 3H-Imidazo(2,1-a)isoindol-5-ol, 2,5-dihydro-5-(4-methoxyphenyl)-
RN: 33156-84-2
InChIKey: HQICEQOCYAITRP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H16-N2-O2

Molecular Weight

  • 280.325
 
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Names and Synonyms

Synonyms

  • 2,5-Dihydro-5-(4-methoxyphenyl)-3H-imidazo(2,1-a)isoindol-5-ol
  • BRN 0621960

Systematic Name

  • 3H-Imidazo(2,1-a)isoindol-5-ol, 2,5-dihydro-5-(4-methoxyphenyl)-

Registry Numbers

CAS Registry Number

  • 33156-84-2

System Generated Number

  • 0033156842

Structure Descriptors

InChI

1S/C17H16N2O2/c1-21-13-8-6-12(7-9-13)17(20)15-5-3-2-4-14(15)16-18-10-11-19(16)17/h2-9,20H,10-11H2,1H3

InChIKey

HQICEQOCYAITRP-UHFFFAOYSA-N

Smiles

C1=2N([C@@](c3ccccc13)(O)c1ccc(cc1)OC)CCN2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral > 400mg/kg (400mg/kg)   Journal of Medicinal Chemistry. Vol. 18, Pg. 177, 1975.