3-(1-azabicyclo[2.2.2]octan-3-yl)-4,5,6-trimethoxy-1H-indole

Systemtic Name: 3-(1-azabicyclo[2.2.2]octan-3-yl)-4,5,6-trimethoxy-1H-indole Openeye Name: 4,5,6-trimethoxy-3-quinuclidin-3-yl-1H-indole CAS Name: 3-(1-azabicyclo[2.2.2]octan-3-yl)-4,5,6-trimethoxy-1H-indole IUPAC Name: 3-(1-azabicyclo[2.2.2]octan-3-yl)-4,5,6-trimethoxy-1H-indole Traditional Name: 4,5,6-trimethoxy-3-quinuclidin-3-yl-1H-indole Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)NC=C2C3CN4CCC3CC4)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)NC=C2C3CN4CCC3CC4)OC)OC

InChI

InChI=1S/C18H24N2O3/c1-21-15-8-14-16(18(23-3)17(15)22-2)12(9-19-14)13-10-20-6-4-11(13)5-7-20/h8-9,11,13,19H,4-7,10H2,1-3H3