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

Systemtic Name: 4-[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-prop-2-enoxy-methyl]-6-methoxy-quinoline Openeye Name: 4-[allyloxy-(5-vinylquinuclidin-2-yl)methyl]-6-methoxy-quinoline CAS Name: 4-[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-prop-2-enoxymethyl]-6-methoxyquinoline IUPAC Name: 4-[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-prop-2-enoxymethyl]-6-methoxyquinoline Traditional Name: 4-[allyloxy-(5-vinylquinuclidin-2-yl)methyl]-6-methoxy-quinoline Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O2/c1-4-12-27-23(22-13-17-9-11-25(22)15-16(17)5-2)19-8-10-24-21-7-6-18(26-3)14-20(19)21/h4-8,10,14,16-17,22-23H,1-2,9,11-13,15H2,3H3