3-ethyl-9,10-dimethoxy-5-methyl-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-5-ium-2-one iodide

Systemtic Name: 3-ethyl-9,10-dimethoxy-5-methyl-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-5-ium-2-one iodide Openeye Name: 3-ethyl-9,10-dimethoxy-5-methyl-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-5-ium-2-one iodide CAS Name: 3-ethyl-9,10-dimethoxy-5-methyl-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-5-ium-2-one iodide IUPAC Name: 3-ethyl-9,10-dimethoxy-5-methyl-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-5-ium-2-one iodide Traditional Name: 3-ethyl-9,10-dimethoxy-5-methyl-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-5-ium-2-one iodide Formula: C18H26INO3 MolecularWeight: 431.30841

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C[N+]2(CCC3=CC(=C(C=C3C2CC1=O)OC)OC)C.[I-]

Isomeric SMILES

CCC1C[N+]2(CCC3=CC(=C(C=C3C2CC1=O)OC)OC)C.[I-]

InChI

InChI=1S/C18H26NO3.HI/c1-5-12-11-19(2)7-6-13-8-17(21-3)18(22-4)9-14(13)15(19)10-16(12)20;/h8-9,12,15H,5-7,10-11H2,1-4H3;1H/q+1;/p-1