(9-ethenyl-1-azabicyclo[3.2.2]nonan-7-yl)-(6-methoxyquinolin-4-yl)methanol

Systemtic Name: (9-ethenyl-1-azabicyclo[3.2.2]nonan-7-yl)-(6-methoxyquinolin-4-yl)methanol Openeye Name: (6-methoxy-4-quinolyl)-(9-vinyl-1-azabicyclo[3.2.2]nonan-7-yl)methanol CAS Name: (9-ethenyl-1-azabicyclo[3.2.2]nonan-7-yl)-(6-methoxy-4-quinolinyl)methanol IUPAC Name: (9-ethenyl-1-azabicyclo[3.2.2]nonan-7-yl)-(6-methoxyquinolin-4-yl)methanol Traditional Name: (6-methoxy-4-quinolyl)-(9-vinyl-1-azabicyclo[3.2.2]nonan-7-yl)methanol Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCCN3CC4C=C)O

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCCN3CC4C=C)O

InChI

InChI=1S/C21H26N2O2/c1-3-14-13-23-10-4-5-15(14)11-20(23)21(24)17-8-9-22-19-7-6-16(25-2)12-18(17)19/h3,6-9,12,14-15,20-21,24H,1,4-5,10-11,13H2,2H3