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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-(2,4-dimethoxyphenyl)-
RN: 119464-15-2
InChIKey: OPAURFWSUNCBPO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H29-N3-O2

Molecular Weight

  • 403.5231
 
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Names and Synonyms

Synonym

  • BRN 4215149

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-(2,4-dimethoxyphenyl)-

Registry Numbers

CAS Registry Number

  • 119464-15-2

System Generated Number

  • 0119464152

Structure Descriptors

InChI

1S/C25H29N3O2/c1-29-16-10-11-19(22(15-16)30-2)25-27-13-6-5-9-21(27)24-23-18(12-14-28(24)25)17-7-3-4-8-20(17)26-23/h3-4,7-8,10-11,15,21,24-26H,5-6,9,12-14H2,1-2H3

InChIKey

OPAURFWSUNCBPO-UHFFFAOYSA-N

Smiles

COc1ccc(c(c1)OC)C2N3CCCCC3C4N2CCc5c4[nH]c6c5cccc6

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.