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Substance Name: 9H,11H-Pyrazino(2,1-c)pyrrolo(1,2-a)(1,4)benzodiazepine, 12,13,14,14a-tetrahydro-13-ethyl-
RN: 144109-11-5
InChIKey: USPIWAACHJFJKD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H21-N3

Molecular Weight

  • 267.3739
 
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Names and Synonyms

Synonyms

  • 12,13,14,14a-Tetrahydro-13-ethyl-9H,11H-pyrazino(2,1-c)pyrrolo(1,2-a)(1,4)benzodiazepine
  • 13-Ethyl-12,13,14,14a-tetrahydro-9H,11H-pyrazino(2,1-c)pyrrolo(1,2-a)(1,4)benzodiazepine

Systematic Names

  • 9H,11H-Pyrazino(2,1-c)pyrrol(1,2-a)(1,4)benzodiazepine, 13-ethyl-12,13,14,14a-tetrahydro-
  • 9H,11H-Pyrazino(2,1-c)pyrrolo(1,2-a)(1,4)benzodiazepine, 12,13,14,14a-tetrahydro-13-ethyl-

Registry Numbers

CAS Registry Number

  • 144109-11-5

System Generated Number

  • 0144109115

Structure Descriptors

InChI

1S/C17H21N3/c1-2-18-10-11-19-12-14-6-3-4-7-15(14)20-9-5-8-16(20)17(19)13-18/h3-9,17H,2,10-13H2,1H3

InChIKey

USPIWAACHJFJKD-UHFFFAOYSA-N

Smiles

CCN1CCN2Cc3ccccc3-n4cccc4C2C1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 125mg/kg (125mg/kg)   Journal of Medicinal Chemistry. Vol. 35, Pg. 4533, 1992.