(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol; 2-oxidanylpropanoate

Systemtic Name: (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol; 2-oxidanylpropanoate Openeye Name: 2-hydroxypropanoate; (6-methoxy-4-quinolyl)-(5-vinylquinuclidin-2-yl)methanol CAS Name: (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxy-4-quinolinyl)methanol; 2-hydroxypropanoate IUPAC Name: (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol; 2-hydroxypropanoate Traditional Name: lactate; (6-methoxy-4-quinolyl)-(5-vinylquinuclidin-2-yl)methanol Formula: C23H29N2O5- MolecularWeight: 413.48676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])O.COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O

Isomeric SMILES

CC(C(=O)[O-])O.COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O

InChI

InChI=1S/C20H24N2O2.C3H6O3/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18;1-2(4)3(5)6/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3;2,4H,1H3,(H,5,6)/p-1