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Substance Name: 2(1H)-Quinolinone, 3,4-dihydro-8-bromo-5-(2-hydroxy-3-(4-(phenylmethyl)-1-piperidinyl)propoxy)-
RN: 78467-50-2
InChIKey: OOFRFJYTNGYDOT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H29-Br-N2-O3

Molecular Weight

  • 473.4081
 
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Names and Synonyms

Synonym

  • 8-Bromo-5-(2-hydroxy-3-(4-benzyl-1-piperidyl)propoxy)-3,4-dihydrocarbostyril

Systematic Name

  • 2(1H)-Quinolinone, 3,4-dihydro-8-bromo-5-(2-hydroxy-3-(4-(phenylmethyl)-1-piperidinyl)propoxy)-

Registry Numbers

CAS Registry Number

  • 78467-50-2

System Generated Number

  • 0078467502

Structure Descriptors

InChI

1S/C24H29BrN2O3/c25-21-7-8-22(20-6-9-23(29)26-24(20)21)30-16-19(28)15-27-12-10-18(11-13-27)14-17-4-2-1-3-5-17/h1-5,7-8,18-19,28H,6,9-16H2,(H,26,29)

InChIKey

OOFRFJYTNGYDOT-UHFFFAOYSA-N

Smiles

c1ccc(cc1)CC2CCN(CC2)CC(COc3ccc(c4c3CCC(=O)N4)Br)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral > 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #4482560,