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Substance Name: Thiopyrano(2,3-c)pyrrole, octahydro-4,4-diphenyl-6-((2-(1-pyrrolidinyl)phenyl)acetyl)-, 1-oxide, (1-alpha,4a-beta,7a-beta)-(+-)-
RN: 146862-49-9
InChIKey: QQUOSBGLSBFFDK-UHFFFAOYSA-N

Molecular Formula

  • C31-H34-N2-O2-S

Molecular Weight

  • 498.6876
 
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Names and Synonyms

  • Thiopyrano(2,3-c)pyrrole, octahydro-4,4-diphenyl-6-((2-(1-pyrrolidinyl)phenyl)acetyl)-, 1-oxide, (1-alpha,4a-beta,7a-beta)-(+-)-

Registry Numbers

CAS Registry Number

  • 146862-49-9

System Generated Number

  • 0146862499

Structure Descriptors

InChI

1S/C31H34N2O2S/c34-29(24-13-15-27(16-14-24)33-18-7-8-19-33)22-32-21-28-30(23-32)36(35)20-17-31(28,25-9-3-1-4-10-25)26-11-5-2-6-12-26/h1-6,9-16,28,30H,7-8,17-23H2

InChIKey

QQUOSBGLSBFFDK-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C2(CCS(=O)C3C2CN(C3)CC(=O)c4ccc(cc4)N5CCCC5)c6ccccc6

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 100mg/kg (100mg/kg)   European Patent Application. Vol. #0514275,
mouse LD subcutaneous > 40mg/kg (40mg/kg)   European Patent Application. Vol. #0514275,