N-(1-azabicyclo[2.2.2]octan-3-yl)-8-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-8-methoxy-naphthalene-2-carboxamide Openeye Name: 8-methoxy-N-quinuclidin-3-yl-naphthalene-2-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-8-methoxy-2-naphthalenecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-8-methoxynaphthalene-2-carboxamide Traditional Name: 8-methoxy-N-quinuclidin-3-yl-2-naphthamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C=C(C=C2)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

COC1=CC=CC2=C1C=C(C=C2)C(=O)NC3CN4CCC3CC4

InChI

InChI=1S/C19H22N2O2/c1-23-18-4-2-3-13-5-6-15(11-16(13)18)19(22)20-17-12-21-9-7-14(17)8-10-21/h2-6,11,14,17H,7-10,12H2,1H3,(H,20,22)