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Substance Name: 1-Propyl-5-phenyl-2,3,4,4a,5,9b-hexahydro-1H-indeno(1,2-b)pyridine
RN: 107035-05-2
InChIKey: RMFDPFVJWNFOJK-UHFFFAOYSA-N
Classification Code
- Drug / Therapeutic Agent
Molecular Formula
- C21-H25-N
Molecular Weight
- 291.435
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Names and Synonyms
Name of Substance
- 1-Propyl-5-phenyl-2,3,4,4a,5,9b-hexahydro-1H-indeno(1,2-b)pyridine
Synonyms
- (+-)-1-n-Propyl-5-phenyl-2,3,4,4a,5,9b-hexahydro-1H-indeno(1,2-b)pyridine
- (+-)-2,3,4,4a,5,9b-Hexahydro-5-phenyl-1-propyl-1H-indeno(1,2-b)pyridine
Systematic Name
- 1H-Indeno(1,2-b)pyridine, 2,3,4,4a,5,9b-hexahydro-5-phenyl-1-propyl-, (+-)-
Registry Numbers
CAS Registry Number
- 107035-05-2
System Generated Number
- 0107035052
Structure Descriptors
InChI
1S/C21H25N/c1-2-14-22-15-8-13-19-20(16-9-4-3-5-10-16)17-11-6-7-12-18(17)21(19)22/h3-7,9-12,19-21H,2,8,13-15H2,1H3InChIKey
RMFDPFVJWNFOJK-UHFFFAOYSA-NSmiles
c12[C@@H]([C@@H]3[C@@H]([N@@](CCC3)Toxicity
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | intraperitoneal | 57mg/kg (57mg/kg) | Journal of Medicinal Chemistry. Vol. 30, Pg. 798, 1987. |