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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-(3-hydroxybutyl)-, dl-
RN: 41510-25-2
InChIKey: NMGKRCUFVFFCII-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H25-N3-O

Molecular Weight

  • 299.4155
 
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Names and Synonyms

Synonyms

  • BRN 0621845
  • dl-2-(3-Hydroxybutyl)-1,2,3,4,6,7,12,12a-octahydropyrazino(2',1':6,1)pyrido(3,4-b)indole

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 41510-25-2

System Generated Number

  • 0041510252

Structure Descriptors

InChI

1S/C18H25N3O/c1-13(22)6-7-20-8-9-21-12-18-16(10-14(21)11-20)15-4-2-3-5-17(15)19-18/h2-5,13-14,19,22H,6-12H2,1H3

InChIKey

NMGKRCUFVFFCII-UHFFFAOYSA-N

Smiles

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

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.