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

Systemtic Name: (4-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol hydrochloride Openeye Name: (6-methoxy-4-quinolyl)-(4-vinylquinuclidin-2-yl)methanol hydrochloride CAS Name: (4-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxy-4-quinolinyl)methanol hydrochloride IUPAC Name: (4-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol hydrochloride Traditional Name: (6-methoxy-4-quinolyl)-(4-vinylquinuclidin-2-yl)methanol hydrochloride Formula: C20H25ClN2O2 MolecularWeight: 360.8777

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C(C3CC4(CCN3CC4)C=C)O.Cl

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)C(C3CC4(CCN3CC4)C=C)O.Cl

InChI

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