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

Systemtic Name: 1H-1,2-benzodiazepine; (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol Openeye Name: 1H-1,2-benzodiazepine; (6-methoxy-4-quinolyl)-(5-vinylquinuclidin-2-yl)methanol CAS Name: 1H-1,2-benzodiazepine; (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxy-4-quinolinyl)methanol IUPAC Name: 1H-1,2-benzodiazepine; (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol Traditional Name: 1H-1,2-benzodiazepine; (6-methoxy-4-quinolyl)-(5-vinylquinuclidin-2-yl)methanol Formula: C29H32N4O2 MolecularWeight: 468.58998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O.C1=CC=C2C(=C1)C=CC=NN2

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O.C1=CC=C2C(=C1)C=CC=NN2

InChI

InChI=1S/C20H24N2O2.C9H8N2/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;1-2-6-9-8(4-1)5-3-7-10-11-9/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3;1-7,11H