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Substance Name: 1-Propanone, 1-(4-fluorophenyl)-3-(3,4,6,7,12,12a-hexahydropyrazino(1',2':1,6)pyrido(3,4-b)indol-2(1H)-yl)-, (+-)-
RN: 42021-36-3
InChIKey: MVJHQHNNTUMNRV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H24-F-N3-O

Molecular Weight

  • 377.4606
 
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Names and Synonyms

  • 1-Propanone, 1-(4-fluorophenyl)-3-(3,4,6,7,12,12a-hexahydropyrazino(1',2':1,6)pyrido(3,4-b)indol-2(1H)-yl)-, (+-)-

Registry Numbers

CAS Registry Number

  • 42021-36-3

System Generated Number

  • 0042021363

Structure Descriptors

InChI

1S/C23H24FN3O/c24-17-7-5-16(6-8-17)23(28)9-10-26-11-12-27-15-22-20(13-18(27)14-26)19-3-1-2-4-21(19)25-22/h1-8,18,25H,9-15H2

InChIKey

MVJHQHNNTUMNRV-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 800mg/kg (800mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Journal of Medicinal Chemistry. Vol. 16, Pg. 560, 1973.