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

Systemtic Name: 3-(1-azabicyclo[2.2.2]octan-3-yl)-1-methyl-6-phenylmethoxy-indole Openeye Name: 6-benzyloxy-1-methyl-3-quinuclidin-3-yl-indole CAS Name: 3-(1-azabicyclo[2.2.2]octan-3-yl)-1-methyl-6-phenylmethoxyindole IUPAC Name: 3-(1-azabicyclo[2.2.2]octan-3-yl)-1-methyl-6-phenylmethoxyindole Traditional Name: 6-benzoxy-1-methyl-3-quinuclidin-3-yl-indole Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=C(C=C2)OCC3=CC=CC=C3)C4CN5CCC4CC5

Isomeric SMILES

CN1C=C(C2=C1C=C(C=C2)OCC3=CC=CC=C3)C4CN5CCC4CC5

InChI

InChI=1S/C23H26N2O/c1-24-14-22(21-15-25-11-9-18(21)10-12-25)20-8-7-19(13-23(20)24)26-16-17-5-3-2-4-6-17/h2-8,13-14,18,21H,9-12,15-16H2,1H3