3-(1-azabicyclo[2.2.2]octan-3-yl)-5,6-dimethoxy-2-methyl-1H-indole

Systemtic Name: 3-(1-azabicyclo[2.2.2]octan-3-yl)-5,6-dimethoxy-2-methyl-1H-indole Openeye Name: 5,6-dimethoxy-2-methyl-3-quinuclidin-3-yl-1H-indole CAS Name: 3-(1-azabicyclo[2.2.2]octan-3-yl)-5,6-dimethoxy-2-methyl-1H-indole IUPAC Name: 3-(1-azabicyclo[2.2.2]octan-3-yl)-5,6-dimethoxy-2-methyl-1H-indole Traditional Name: 5,6-dimethoxy-2-methyl-3-quinuclidin-3-yl-1H-indole Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C(C=C2N1)OC)OC)C3CN4CCC3CC4

Isomeric SMILES

CC1=C(C2=CC(=C(C=C2N1)OC)OC)C3CN4CCC3CC4

InChI

InChI=1S/C18H24N2O2/c1-11-18(14-10-20-6-4-12(14)5-7-20)13-8-16(21-2)17(22-3)9-15(13)19-11/h8-9,12,14,19H,4-7,10H2,1-3H3