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Substance Name: 2H,6H-Pyrido(1'',2'':3',4')imidazo(1',5':1,2)pyrido(3,4-b)indole, 1,3,4,8,9,14,14b,14c-octahydro-6-(4-chlorophenyl)-
RN: 119464-14-1
InChIKey: LVRGUQOBRYEEEZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H24-Cl-N3

Molecular Weight

  • 377.9166
 
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Names and Synonyms

Synonym

  • BRN 4211298

Systematic Name

  • 2H,6H-Pyrido(1'',2'':3',4')imidazo(1',5':1,2)pyrido(3,4-b)indole, 1,3,4,8,9,14,14b,14c-octahydro-6-(4-chlorophenyl)-

Registry Numbers

CAS Registry Number

  • 119464-14-1

System Generated Number

  • 0119464141

Structure Descriptors

InChI

1S/C23H24ClN3/c24-16-10-8-15(9-11-16)23-26-13-4-3-7-20(26)22-21-18(12-14-27(22)23)17-5-1-2-6-19(17)25-21/h1-2,5-6,8-11,20,22-23,25H,3-4,7,12-14H2

InChIKey

LVRGUQOBRYEEEZ-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)c3c([nH]2)C4C5CCCCN5C(N4CC3)c6ccc(cc6)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Polish Journal of Pharmacology and Pharmacy. Vol. 40, Pg. 429, 1988.