Name | 9-Methyl-1,2,3,4,6,7,12,12b-Octahydroindolo(2,3-a)Quinolizine |
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Synonyms | 9-Methyl-1,2,3,4,6,7,12,12B-Octahydropyrido[2,1-A]$B-Carboline; 9-Methyl-1,2,3,4,6,7,12,12B-Octahydroindolo(2,3-A)Quinolizine; Indolo(2,3-A)Quinolizine, 1,2,3,4,6,7,12,12B-Octahydro-9-Methyl- |
Molecular Structure | ![]() |
Molecular Formula | C16H20N2 |
Molecular Weight | 240.35 |
CAS Registry Number | 16008-64-3 |
SMILES | C1=C(C=CC2=C1C3=C([NH]2)C4N(CC3)CCCC4)C |
InChI | 1S/C16H20N2/c1-11-5-6-14-13(10-11)12-7-9-18-8-3-2-4-15(18)16(12)17-14/h5-6,10,15,17H,2-4,7-9H2,1H3 |
InChIKey | ATMFHMOWWSSCOQ-UHFFFAOYSA-N |
Density | 1.181g/cm3 (Cal.) |
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Boiling point | 411.034°C at 760 mmHg (Cal.) |
Flash point | 202.387°C (Cal.) |
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List of Reports Available for 9-Methyl-1,2,3,4,6,7,12,12b-Octahydroindolo(2,3-a)Quinolizine |