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Substance Name: Pyrazino(1',2':1,6)pyrido(3,4-b)indole-2(1H)-butanol, 3,4,6,7,12,12a-hexahydro-alpha-(4-fluorophenyl)-, (+-)-
RN: 41510-24-1
InChIKey: JMVWLBXXTJHCFV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H28-F-N3-O

Molecular Weight

  • 393.5032
 
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Names and Synonyms

Synonym

  • BRN 0631316

Systematic Name

  • Pyrazino(1',2':1,6)pyrido(3,4-b)indole-2(1H)-butanol, 3,4,6,7,12,12a-hexahydro-alpha-(4-fluorophenyl)-, (+-)-

Registry Numbers

CAS Registry Number

  • 41510-24-1

System Generated Number

  • 0041510241

Structure Descriptors

InChI

1S/C24H28FN3O/c25-18-9-7-17(8-10-18)24(29)6-3-11-27-12-13-28-16-23-21(14-19(28)15-27)20-4-1-2-5-22(20)26-23/h1-2,4-5,7-10,19,24,26,29H,3,6,11-16H2

InChIKey

JMVWLBXXTJHCFV-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)c3c([nH]2)CN4CCN(CC4C3)CCCC(c5ccc(cc5)F)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 800mg/kg (800mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Journal of Medicinal Chemistry. Vol. 16, Pg. 560, 1973.