(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol; 2-formamido-2-phenyl-propanoic acid

Systemtic Name: (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol; 2-formamido-2-phenyl-propanoic acid Openeye Name: 2-formamido-2-phenyl-propanoic acid; (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-formamido-2-phenylpropanoic acid IUPAC Name: (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol; 2-formamido-2-phenylpropanoic acid Traditional Name: 2-formamido-2-phenyl-propionic acid; (6-methoxy-4-quinolyl)-(5-vinylquinuclidin-2-yl)methanol Formula: C30H35N3O5 MolecularWeight: 517.616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C(=O)O)NC=O.COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O

Isomeric SMILES

CC(C1=CC=CC=C1)(C(=O)O)NC=O.COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O

InChI

InChI=1S/C20H24N2O2.C10H11NO3/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;1-10(9(13)14,11-7-12)8-5-3-2-4-6-8/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3;2-7H,1H3,(H,11,12)(H,13,14)