(2-azanylidene-8-ethenyl-1-azabicyclo[2.2.2]octan-6-yl)-(6-methoxyquinolin-4-yl)methanol

Systemtic Name: (2-azanylidene-8-ethenyl-1-azabicyclo[2.2.2]octan-6-yl)-(6-methoxyquinolin-4-yl)methanol Openeye Name: (7-imino-5-vinyl-quinuclidin-2-yl)-(6-methoxy-4-quinolyl)methanol CAS Name: (8-ethenyl-2-imino-1-azabicyclo[2.2.2]octan-6-yl)-(6-methoxy-4-quinolinyl)methanol IUPAC Name: (8-ethenyl-2-imino-1-azabicyclo[2.2.2]octan-6-yl)-(6-methoxyquinolin-4-yl)methanol Traditional Name: (7-imino-5-vinyl-quinuclidin-2-yl)-(6-methoxy-4-quinolyl)methanol Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CC(=N)N3CC4C=C)O

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CC(=N)N3CC4C=C)O

InChI

InChI=1S/C20H23N3O2/c1-3-12-11-23-18(8-13(12)9-19(23)21)20(24)15-6-7-22-17-5-4-14(25-2)10-16(15)17/h3-7,10,12-13,18,20-21,24H,1,8-9,11H2,2H3