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Substance Name: Pyrazino(1',2':1,6)pyrido(3,4-b)indole-2-ethanol, 1,2,3,4,6,7,12,12a-octahydro-alpha-benzyl-,(+-)-
RN: 42021-33-0
InChIKey: MFYDVBYTEQDGEN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H27-N3-O2

Molecular Weight

  • 377.4853
 
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Names and Synonyms

Synonyms

  • (+-)-alpha-Benzyl-1,2,3,4,6,7,12,12a-octahydropyrazino(1',2':1,6)pyrido(3,4-b)indole-2-ethanol
  • BRN 0578516

Systematic Name

  • Pyrazino(1',2':1,6)pyrido(3,4-b)indole-2-ethanol, 1,2,3,4,6,7,12,12a-octahydro-alpha-benzyl-,(+-)-

Registry Numbers

CAS Registry Number

  • 42021-33-0

System Generated Number

  • 0042021330

Structure Descriptors

InChI

1S/C23H27N3O2/c27-18(16-28-19-6-2-1-3-7-19)14-25-10-11-26-15-23-21(12-17(26)13-25)20-8-4-5-9-22(20)24-23/h1-9,17-18,24,27H,10-16H2

InChIKey

MFYDVBYTEQDGEN-UHFFFAOYSA-N

Smiles

c1ccc(cc1)OCC(CN2CCN3Cc4c(c5ccccc5[nH]4)CC3C2)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 600mg/kg (600mg/kg)   Journal of Medicinal Chemistry. Vol. 16, Pg. 560, 1973.