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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-(3,3-diphenyl-2-propenyl)-
RN: 77294-03-2
InChIKey: OVEXOZOYXKZFMD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C29-H29-N3

Molecular Weight

  • 419.5691
 
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Names and Synonyms

Synonyms

  • 1,2,3,4,6,7,12,12a-Octahydro-2-(3,3-diphenyl-2-propenyl)pyrazino(1',2':1,6)pyrido(3,4-b)indole
  • BRN 4582368

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 77294-03-2

System Generated Number

  • 0077294032

Structure Descriptors

InChI

1S/C29H29N3/c1-3-9-22(10-4-1)25(23-11-5-2-6-12-23)15-16-31-17-18-32-21-29-27(19-24(32)20-31)26-13-7-8-14-28(26)30-29/h1-15,24,30H,16-21H2

InChIKey

OVEXOZOYXKZFMD-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C(=CCN2CCN3Cc4c(c5ccccc5[nH]4)CC3C2)c6ccccc6

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 800mg/kg (800mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

KIDNEY, URETER, AND BLADDER: URINE VOLUME INCREASED
Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 19, Pg. 882, 1980.