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

Systemtic Name: 4-[cyclopropylmethoxy-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)methyl]-6-methoxy-quinoline Openeye Name: 4-[cyclopropylmethoxy-(5-vinylquinuclidin-2-yl)methyl]-6-methoxy-quinoline CAS Name: 4-[cyclopropylmethoxy-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)methyl]-6-methoxyquinoline IUPAC Name: 4-[cyclopropylmethoxy-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)methyl]-6-methoxyquinoline Traditional Name: 4-[cyclopropylmethoxy-(5-vinylquinuclidin-2-yl)methyl]-6-methoxy-quinoline Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)OCC5CC5

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)OCC5CC5

InChI

InChI=1S/C24H30N2O2/c1-3-17-14-26-11-9-18(17)12-23(26)24(28-15-16-4-5-16)20-8-10-25-22-7-6-19(27-2)13-21(20)22/h3,6-8,10,13,16-18,23-24H,1,4-5,9,11-12,14-15H2,2H3