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

Systemtic Name: 4-[butoxy-(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-phenyl-methyl]-6-methoxy-quinoline Openeye Name: 4-[butoxy-(5-ethylquinuclidin-2-yl)-phenyl-methyl]-6-methoxy-quinoline CAS Name: 4-[butoxy-(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-phenylmethyl]-6-methoxyquinoline IUPAC Name: 4-[butoxy-(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-phenylmethyl]-6-methoxyquinoline Traditional Name: 4-[butoxy-(5-ethylquinuclidin-2-yl)-phenyl-methyl]-6-methoxy-quinoline Formula: C30H38N2O2 MolecularWeight: 458.63492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H38N2O2/c1-4-6-18-34-30(24-10-8-7-9-11-24,29-19-23-15-17-32(29)21-22(23)5-2)27-14-16-31-28-13-12-25(33-3)20-26(27)28/h7-14,16,20,22-23,29H,4-6,15,17-19,21H2,1-3H3