Name | 1,2,3,4,4a,9alpha-Hexahydro-9-[2-(2-Methyl-5-Pyridyl)Ethyl]-3-Propyl-9H-Pyrido[3,4-b]Indole |
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Synonyms | 9-[2-(6-Methyl-3-Pyridyl)Ethyl]-3-Propyl-1,2,3,4-Tetrahydropyrido[5,4-B]Indole; 9-[2-(6-Methyl-3-Pyridyl)Ethyl]-3-Propyl-1,2,3,4-Tetrahydro-$B-Carboline; 9-(2-(2-Methyl-5-Pyridyl)Ethyl)-3-Propyl-1,2,3,4,4A,9A-Hexahydro-9H-Pyrido(3,4-B)Indole |
Molecular Structure | ![]() |
Molecular Formula | C22H27N3 |
Molecular Weight | 333.48 |
CAS Registry Number | 63885-32-5 |
SMILES | C1=CC=CC2=C1C4=C([N]2CCC3=CC=C(N=C3)C)CNC(C4)CCC |
InChI | 1S/C22H27N3/c1-3-6-18-13-20-19-7-4-5-8-21(19)25(22(20)15-24-18)12-11-17-10-9-16(2)23-14-17/h4-5,7-10,14,18,24H,3,6,11-13,15H2,1-2H3 |
InChIKey | YNYNUTVLZJKTLZ-UHFFFAOYSA-N |
Density | 1.146g/cm3 (Cal.) |
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Boiling point | 529.365°C at 760 mmHg (Cal.) |
Flash point | 273.95°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1,2,3,4,4a,9alpha-Hexahydro-9-[2-(2-Methyl-5-Pyridyl)Ethyl]-3-Propyl-9H-Pyrido[3,4-b]Indole |