4-[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-oxidanyl-methyl]-6-methoxy-quinolin-3-ol

Systemtic Name: 4-[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-oxidanyl-methyl]-6-methoxy-quinolin-3-ol Openeye Name: 4-[hydroxy-(5-vinylquinuclidin-2-yl)methyl]-6-methoxy-quinolin-3-ol CAS Name: 4-[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-hydroxymethyl]-6-methoxy-3-quinolinol IUPAC Name: 4-[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-hydroxymethyl]-6-methoxyquinolin-3-ol Traditional Name: 4-[hydroxy-(5-vinylquinuclidin-2-yl)methyl]-6-methoxy-quinolin-3-ol Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=CN=C2C=C1)O)C(C3CC4CCN3CC4C=C)O

Isomeric SMILES

COC1=CC2=C(C(=CN=C2C=C1)O)C(C3CC4CCN3CC4C=C)O

InChI

InChI=1S/C20H24N2O3/c1-3-12-11-22-7-6-13(12)8-17(22)20(24)19-15-9-14(25-2)4-5-16(15)21-10-18(19)23/h3-5,9-10,12-13,17,20,23-24H,1,6-8,11H2,2H3