(8-ethenyl-2-methoxy-1-azabicyclo[2.2.2]octan-6-yl)-quinolin-4-yl-methanol

Systemtic Name: (8-ethenyl-2-methoxy-1-azabicyclo[2.2.2]octan-6-yl)-quinolin-4-yl-methanol Openeye Name: (7-methoxy-5-vinyl-quinuclidin-2-yl)-(4-quinolyl)methanol CAS Name: (8-ethenyl-2-methoxy-1-azabicyclo[2.2.2]octan-6-yl)-(4-quinolinyl)methanol IUPAC Name: (8-ethenyl-2-methoxy-1-azabicyclo[2.2.2]octan-6-yl)-quinolin-4-ylmethanol Traditional Name: (7-methoxy-5-vinyl-quinuclidin-2-yl)-(4-quinolyl)methanol Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC2CC(N1CC2C=C)C(C3=CC=NC4=CC=CC=C34)O

Isomeric SMILES

COC1CC2CC(N1CC2C=C)C(C3=CC=NC4=CC=CC=C34)O

InChI

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