3-(1-azabicyclo[2.2.2]octan-3-yl)-4,5,6-trimethoxy-2-methyl-1H-indole

Systemtic Name: 3-(1-azabicyclo[2.2.2]octan-3-yl)-4,5,6-trimethoxy-2-methyl-1H-indole Openeye Name: 4,5,6-trimethoxy-2-methyl-3-quinuclidin-3-yl-1H-indole CAS Name: 3-(1-azabicyclo[2.2.2]octan-3-yl)-4,5,6-trimethoxy-2-methyl-1H-indole IUPAC Name: 3-(1-azabicyclo[2.2.2]octan-3-yl)-4,5,6-trimethoxy-2-methyl-1H-indole Traditional Name: 4,5,6-trimethoxy-2-methyl-3-quinuclidin-3-yl-1H-indole Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O3/c1-11-16(13-10-21-7-5-12(13)6-8-21)17-14(20-11)9-15(22-2)18(23-3)19(17)24-4/h9,12-13,20H,5-8,10H2,1-4H3