4-[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(2-methoxyethoxy)methyl]-6-methoxy-quinoline

Systemtic Name: 4-[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(2-methoxyethoxy)methyl]-6-methoxy-quinoline Openeye Name: 6-methoxy-4-[2-methoxyethoxy-(5-vinylquinuclidin-2-yl)methyl]quinoline CAS Name: 4-[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(2-methoxyethoxy)methyl]-6-methoxyquinoline IUPAC Name: 4-[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(2-methoxyethoxy)methyl]-6-methoxyquinoline Traditional Name: 6-methoxy-4-[2-methoxyethoxy-(5-vinylquinuclidin-2-yl)methyl]quinoline Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC(C1CC2CCN1CC2C=C)C3=C4C=C(C=CC4=NC=C3)OC

Isomeric SMILES

COCCOC(C1CC2CCN1CC2C=C)C3=C4C=C(C=CC4=NC=C3)OC

InChI

InChI=1S/C23H30N2O3/c1-4-16-15-25-10-8-17(16)13-22(25)23(28-12-11-26-2)19-7-9-24-21-6-5-18(27-3)14-20(19)21/h4-7,9,14,16-17,22-23H,1,8,10-13,15H2,2-3H3