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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-(p-anisyl)carbonyl)propyl-, dl-
RN: 42021-41-0
InChIKey: UUXCPPWNWAFSCB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H29-N3-O2

Molecular Weight

  • 403.5231
 
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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-(3-(p-anisyl)carbonyl)propyl-, dl-

Registry Numbers

CAS Registry Number

  • 42021-41-0

System Generated Number

  • 0042021410

Structure Descriptors

InChI

1S/C25H29N3O2/c1-30-20-10-8-18(9-11-20)25(29)7-4-12-27-13-14-28-17-24-22(15-19(28)16-27)21-5-2-3-6-23(21)26-24/h2-3,5-6,8-11,19,26H,4,7,12-17H2,1H3

InChIKey

UUXCPPWNWAFSCB-UHFFFAOYSA-N

Smiles

COc1ccc(cc1)C(=O)CCCN2CCN3Cc4c(c5ccccc5[nH]4)CC3C2

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.