3,3-bis(3,4-dimethoxyphenyl)-1-azabicyclo[2.2.2]octane

Systemtic Name: 3,3-bis(3,4-dimethoxyphenyl)-1-azabicyclo[2.2.2]octane Openeye Name: 3,3-bis(3,4-dimethoxyphenyl)quinuclidine CAS Name: 3,3-bis(3,4-dimethoxyphenyl)-1-azabicyclo[2.2.2]octane IUPAC Name: 3,3-bis(3,4-dimethoxyphenyl)-1-azabicyclo[2.2.2]octane Traditional Name: 3,3-bis(3,4-dimethoxyphenyl)quinuclidine Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CN3CCC2CC3)C4=CC(=C(C=C4)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CN3CCC2CC3)C4=CC(=C(C=C4)OC)OC)OC

InChI

InChI=1S/C23H29NO4/c1-25-19-7-5-17(13-21(19)27-3)23(15-24-11-9-16(23)10-12-24)18-6-8-20(26-2)22(14-18)28-4/h5-8,13-14,16H,9-12,15H2,1-4H3