3-(1-azabicyclo[2.2.2]octan-3-yl)-1-methyl-6-propoxy-indole

Systemtic Name: 3-(1-azabicyclo[2.2.2]octan-3-yl)-1-methyl-6-propoxy-indole Openeye Name: 1-methyl-6-propoxy-3-quinuclidin-3-yl-indole CAS Name: 3-(1-azabicyclo[2.2.2]octan-3-yl)-1-methyl-6-propoxyindole IUPAC Name: 3-(1-azabicyclo[2.2.2]octan-3-yl)-1-methyl-6-propoxyindole Traditional Name: 1-methyl-6-propoxy-3-quinuclidin-3-yl-indole Formula: C19H26N2O MolecularWeight: 298.42254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C(=CN2C)C3CN4CCC3CC4

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C(=CN2C)C3CN4CCC3CC4

InChI

InChI=1S/C19H26N2O/c1-3-10-22-15-4-5-16-18(12-20(2)19(16)11-15)17-13-21-8-6-14(17)7-9-21/h4-5,11-12,14,17H,3,6-10,13H2,1-2H3