3-(1-azabicyclo[2.2.2]octan-3-yl)-1,2-dimethyl-6-propoxy-indole

Systemtic Name: 3-(1-azabicyclo[2.2.2]octan-3-yl)-1,2-dimethyl-6-propoxy-indole Openeye Name: 1,2-dimethyl-6-propoxy-3-quinuclidin-3-yl-indole CAS Name: 3-(1-azabicyclo[2.2.2]octan-3-yl)-1,2-dimethyl-6-propoxyindole IUPAC Name: 3-(1-azabicyclo[2.2.2]octan-3-yl)-1,2-dimethyl-6-propoxyindole Traditional Name: 1,2-dimethyl-6-propoxy-3-quinuclidin-3-yl-indole Formula: C20H28N2O MolecularWeight: 312.44912

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C(=C(N2C)C)C3CN4CCC3CC4

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C(=C(N2C)C)C3CN4CCC3CC4

InChI

InChI=1S/C20H28N2O/c1-4-11-23-16-5-6-17-19(12-16)21(3)14(2)20(17)18-13-22-9-7-15(18)8-10-22/h5-6,12,15,18H,4,7-11,13H2,1-3H3