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Substance Name: Pyrazino(1',2':1,6)pyrido(3,4-b)indole, 1,2,3,4,6,7,12,12a-octahydro-2-(2-ethylcarbonylethyl)-, dl-
RN: 42021-46-5
InChIKey: PKNKMHDAXJMOBH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H25-N3-O

Molecular Weight

  • 311.4265
 
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Names and Synonyms

Synonym

  • BRN 0564013

Systematic Name

  • Pyrazino(1',2':1,6)pyrido(3,4-b)indole, 1,2,3,4,6,7,12,12a-octahydro-2-(2-ethylcarbonylethyl)-, dl-

Registry Numbers

CAS Registry Number

  • 42021-46-5

System Generated Number

  • 0042021465

Structure Descriptors

InChI

1S/C19H25N3O/c1-2-15(23)7-8-21-9-10-22-13-19-17(11-14(22)12-21)16-5-3-4-6-18(16)20-19/h3-6,14,20H,2,7-13H2,1H3

InChIKey

PKNKMHDAXJMOBH-UHFFFAOYSA-N

Smiles

CCC(=O)CCN1CCN2Cc3c(c4ccccc4[nH]3)CC2C1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 200mg/kg (200mg/kg)   Journal of Medicinal Chemistry. Vol. 16, Pg. 560, 1973.