(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-methoxy-quinolin-4-yl-methanol

Systemtic Name: (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-methoxy-quinolin-4-yl-methanol Openeye Name: methoxy-(4-quinolyl)-(5-vinylquinuclidin-2-yl)methanol CAS Name: (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-methoxy-(4-quinolinyl)methanol IUPAC Name: (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-methoxy-quinolin-4-ylmethanol Traditional Name: methoxy-(4-quinolyl)-(5-vinylquinuclidin-2-yl)methanol Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1CC2CCN1CC2C=C)(C3=CC=NC4=CC=CC=C34)O

Isomeric SMILES

COC(C1CC2CCN1CC2C=C)(C3=CC=NC4=CC=CC=C34)O

InChI

InChI=1S/C20H24N2O2/c1-3-14-13-22-11-9-15(14)12-19(22)20(23,24-2)17-8-10-21-18-7-5-4-6-16(17)18/h3-8,10,14-15,19,23H,1,9,11-13H2,2H3