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

Systemtic Name: 4-[(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-phenyl-propoxy-methyl]-6-methoxy-quinoline Openeye Name: 4-[(5-ethylquinuclidin-2-yl)-phenyl-propoxy-methyl]-6-methoxy-quinoline CAS Name: 4-[(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-phenyl-propoxymethyl]-6-methoxyquinoline IUPAC Name: 4-[(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-phenyl-propoxymethyl]-6-methoxyquinoline Traditional Name: 4-[(5-ethylquinuclidin-2-yl)-phenyl-propoxy-methyl]-6-methoxy-quinoline Formula: C29H36N2O2 MolecularWeight: 444.60834

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(C1CC2CCN1CC2CC)(C3=CC=CC=C3)C4=C5C=C(C=CC5=NC=C4)OC

Isomeric SMILES

CCCOC(C1CC2CCN1CC2CC)(C3=CC=CC=C3)C4=C5C=C(C=CC5=NC=C4)OC

InChI

InChI=1S/C29H36N2O2/c1-4-17-33-29(23-9-7-6-8-10-23,28-18-22-14-16-31(28)20-21(22)5-2)26-13-15-30-27-12-11-24(32-3)19-25(26)27/h6-13,15,19,21-22,28H,4-5,14,16-18,20H2,1-3H3