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Substance Name: Benzoic acid, 4-fluoro-2-(3,4,6,7,12,12a-hexahydropyrazino(1',2':1,6)pyrido(3,4-b)indol-2(1H)-yl)-, ethyl ester
RN: 77293-99-3
InChIKey: OCOSLRIVXWWTDJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H24-F-N3-O2

Molecular Weight

  • 393.4596
 
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Names and Synonyms

Synonym

  • BRN 4585386

Systematic Name

  • Benzoic acid, 4-fluoro-2-(3,4,6,7,12,12a-hexahydropyrazino(1',2':1,6)pyrido(3,4-b)indol-2(1H)-yl)-, ethyl ester

Registry Numbers

CAS Registry Number

  • 77293-99-3

System Generated Number

  • 0077293993

Structure Descriptors

InChI

1S/C23H24FN3O2/c24-17-7-5-16(6-8-17)23(28)29-12-11-26-9-10-27-15-22-20(13-18(27)14-26)19-3-1-2-4-21(19)25-22/h1-8,18,25H,9-15H2

InChIKey

OCOSLRIVXWWTDJ-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)c3c([nH]2)CN4CCN(CC4C3)CCOC(=O)c5ccc(cc5)F

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 600mg/kg (600mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 19, Pg. 882, 1980.