Name | Octahydro-1-(5-Methyl-1H-Indol-3-Yl)-2H-Quinolizine |
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Synonyms | 1-(5-Methyl-1H-Indol-3-Yl)Quinolizidine; Octahydro-1-(5-Methyl-1H-Indol-3-Yl)-2H-Quinolizine; Nsc610532 |
Molecular Structure | ![]() |
Molecular Formula | C18H24N2 |
Molecular Weight | 268.40 |
CAS Registry Number | 118687-90-4 |
SMILES | C3=C(C1CCCN2CCCCC12)C4=C([NH]3)C=CC(=C4)C |
InChI | 1S/C18H24N2/c1-13-7-8-17-15(11-13)16(12-19-17)14-5-4-10-20-9-3-2-6-18(14)20/h7-8,11-12,14,18-19H,2-6,9-10H2,1H3 |
InChIKey | GJXTYPMXDBZEFG-UHFFFAOYSA-N |
Market Analysis Reports |
List of Reports Available for Octahydro-1-(5-Methyl-1H-Indol-3-Yl)-2H-Quinolizine |