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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C2C=C(C(=CC2=N1)OC)OC)C3CN4CCC3CC4

Isomeric SMILES

CC1(C=C2C=C(C(=CC2=N1)OC)OC)C3CN4CCC3CC4

InChI

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