3-(1-azabicyclo[2.2.2]octan-3-yl)-6-ethoxy-1-methyl-indole

Systemtic Name: 3-(1-azabicyclo[2.2.2]octan-3-yl)-6-ethoxy-1-methyl-indole Openeye Name: 6-ethoxy-1-methyl-3-quinuclidin-3-yl-indole CAS Name: 3-(1-azabicyclo[2.2.2]octan-3-yl)-6-ethoxy-1-methylindole IUPAC Name: 3-(1-azabicyclo[2.2.2]octan-3-yl)-6-ethoxy-1-methylindole Traditional Name: 6-ethoxy-1-methyl-3-quinuclidin-3-yl-indole Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(=CN2C)C3CN4CCC3CC4

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(=CN2C)C3CN4CCC3CC4

InChI

InChI=1S/C18H24N2O/c1-3-21-14-4-5-15-17(11-19(2)18(15)10-14)16-12-20-8-6-13(16)7-9-20/h4-5,10-11,13,16H,3,6-9,12H2,1-2H3