3-(1-azabicyclo[2.2.2]octan-3-yl)-5-methoxy-1,2-dimethyl-indole

Systemtic Name: 3-(1-azabicyclo[2.2.2]octan-3-yl)-5-methoxy-1,2-dimethyl-indole Openeye Name: 5-methoxy-1,2-dimethyl-3-quinuclidin-3-yl-indole CAS Name: 3-(1-azabicyclo[2.2.2]octan-3-yl)-5-methoxy-1,2-dimethylindole IUPAC Name: 3-(1-azabicyclo[2.2.2]octan-3-yl)-5-methoxy-1,2-dimethylindole Traditional Name: 5-methoxy-1,2-dimethyl-3-quinuclidin-3-yl-indole Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OC)C3CN4CCC3CC4

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC)C3CN4CCC3CC4

InChI

InChI=1S/C18H24N2O/c1-12-18(16-11-20-8-6-13(16)7-9-20)15-10-14(21-3)4-5-17(15)19(12)2/h4-5,10,13,16H,6-9,11H2,1-3H3