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

Systemtic Name: 4-[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-propoxy-methyl]-6-methoxy-quinoline Openeye Name: 6-methoxy-4-[propoxy-(5-vinylquinuclidin-2-yl)methyl]quinoline CAS Name: 4-[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-propoxymethyl]-6-methoxyquinoline IUPAC Name: 4-[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-propoxymethyl]-6-methoxyquinoline Traditional Name: 6-methoxy-4-[propoxy-(5-vinylquinuclidin-2-yl)methyl]quinoline Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O2/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/h5-8,10,14,16-17,22-23H,2,4,9,11-13,15H2,1,3H3