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Substance Name: 2H-Quinolizine, octahydro-1-(2-(P-methoxybenzyl)-5-(trifluoromethyl)-1-benzimidazolyl-methyl)-
RN: 17089-49-5
InChIKey: TZCMOUOFLGIXFI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H30-F3-N3-O

Molecular Weight

  • 457.537
 
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Names and Synonyms

  • 2H-Quinolizine, octahydro-1-(2-(P-methoxybenzyl)-5-(trifluoromethyl)-1-benzimidazolyl-methyl)-

Registry Numbers

CAS Registry Number

  • 17089-49-5

System Generated Number

  • 0017089495

Structure Descriptors

InChI

1S/C26H30F3N3O/c1-33-21-10-7-18(8-11-21)15-25-30-22-16-20(26(27,28)29)9-12-24(22)32(25)17-19-5-4-14-31-13-3-2-6-23(19)31/h7-12,16,19,23H,2-6,13-15,17H2,1H3

InChIKey

TZCMOUOFLGIXFI-UHFFFAOYSA-N

Smiles

C1[C@@H]([C@@H]2CCCC[N@@]2CC1)Cn1c2c(nc1Cc1ccc(cc1)OC)cc(cc2)C(F)(F)F

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 700mg/kg (700mg/kg)   Farmaco, Edizione Scientifica. Vol. 23, Pg. 344, 1968.