Identification
Name |
Octahydro-1-(5-Methoxy-1H-Indol-3-Yl)-2H-Quinolizine |
Synonyms |
1-(5-Methoxy-1H-Indol-3-Yl)Quinolizidine; 2H-Quinolizine, Octahydro-1-(5-Methoxy-1H-Indol-3-Yl)-; Octahydro-1-(5-Methoxy-1H-Indol-3-Yl)-2H-Quinolizine |
|
Molecular Structure |
 |
Molecular Formula |
C18H24N2O |
Molecular Weight |
284.40 |
CAS Registry Number |
118953-89-2 |
SMILES |
C1=CC2=C(C=C1OC)C(=C[NH]2)C3CCCN4C3CCCC4 |
InChI |
1S/C18H24N2O/c1-21-13-7-8-17-15(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 |
DCUPHCGTKTVPQM-UHFFFAOYSA-N |
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