3-(1-azabicyclo[2.2.2]octan-3-yl)-6-ethoxy-1,2-dimethyl-indole

Systemtic Name: 3-(1-azabicyclo[2.2.2]octan-3-yl)-6-ethoxy-1,2-dimethyl-indole Openeye Name: 6-ethoxy-1,2-dimethyl-3-quinuclidin-3-yl-indole CAS Name: 3-(1-azabicyclo[2.2.2]octan-3-yl)-6-ethoxy-1,2-dimethylindole IUPAC Name: 3-(1-azabicyclo[2.2.2]octan-3-yl)-6-ethoxy-1,2-dimethylindole Traditional Name: 6-ethoxy-1,2-dimethyl-3-quinuclidin-3-yl-indole Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(=C(N2C)C)C3CN4CCC3CC4

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(=C(N2C)C)C3CN4CCC3CC4

InChI

InChI=1S/C19H26N2O/c1-4-22-15-5-6-16-18(11-15)20(3)13(2)19(16)17-12-21-9-7-14(17)8-10-21/h5-6,11,14,17H,4,7-10,12H2,1-3H3