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

Systemtic Name: 3-(1-azabicyclo[2.2.2]octan-3-yl)-6-methoxy-1-methyl-indole Openeye Name: 6-methoxy-1-methyl-3-quinuclidin-3-yl-indole CAS Name: 3-(1-azabicyclo[2.2.2]octan-3-yl)-6-methoxy-1-methylindole IUPAC Name: 3-(1-azabicyclo[2.2.2]octan-3-yl)-6-methoxy-1-methylindole Traditional Name: 6-methoxy-1-methyl-3-quinuclidin-3-yl-indole Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=C(C=C2)OC)C3CN4CCC3CC4

Isomeric SMILES

CN1C=C(C2=C1C=C(C=C2)OC)C3CN4CCC3CC4

InChI

InChI=1S/C17H22N2O/c1-18-10-16(14-4-3-13(20-2)9-17(14)18)15-11-19-7-5-12(15)6-8-19/h3-4,9-10,12,15H,5-8,11H2,1-2H3