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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-diethylaminoethyl)-, dl-
RN: 42021-30-7
InChIKey: GTNLAARTSZIFFQ-UHFFFAOYSA-N

Molecular Formula

  • C20-H30-N4

Molecular Weight

  • 326.485
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 42021-30-7

System Generated Number

  • 0042021307

Structure Descriptors

InChI

1S/C20H30N4/c1-3-22(4-2)9-10-23-11-12-24-15-20-18(13-16(24)14-23)17-7-5-6-8-19(17)21-20/h5-8,16,21H,3-4,9-15H2,1-2H3

InChIKey

GTNLAARTSZIFFQ-UHFFFAOYSA-N

Smiles

CCN(CC)CCN1CCN2Cc3c(c4ccccc4[nH]3)CC2C1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 300mg/kg (300mg/kg)   Journal of Medicinal Chemistry. Vol. 16, Pg. 560, 1973.