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Substance Name: 2-Butanone, 4-(6-phenyl-1,2,3,4,6,7,12,12a-octahydropyrazino(1',2':1,6)pyrido(3,4-b)indol-2-yl)-, (E)-(+-)-
RN: 50302-74-4
InChIKey: JKQFBVMSRJZSMF-CYFREDJKSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H27-N3-O

Molecular Weight

  • 373.497
 
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Names and Synonyms

Synonym

  • BRN 5326798

Systematic Name

  • 2-Butanone, 4-(6-phenyl-1,2,3,4,6,7,12,12a-octahydropyrazino(1',2':1,6)pyrido(3,4-b)indol-2-yl)-, (E)-(+-)-

Registry Numbers

CAS Registry Number

  • 50302-74-4

System Generated Number

  • 0050302744

Structure Descriptors

InChI

1S/C24H27N3O/c1-17(28)11-12-26-13-14-27-19(16-26)15-21-20-9-5-6-10-22(20)25-23(21)24(27)18-7-3-2-4-8-18/h2-10,19,24-25H,11-16H2,1H3/t19-,24-/m0/s1

InChIKey

JKQFBVMSRJZSMF-CYFREDJKSA-N

Smiles

CC(CC[N@@]1C[C@@H]2Cc3c([nH]c4ccccc34)[C@@H]([N@@]2CC1)c1ccccc1)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 800mg/kg (800mg/kg)   Indian Journal of Chemistry. Vol. 11, Pg. 417, 1973.