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

Systemtic Name: 4-[(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-propan-2-yloxy-methyl]-6-methoxy-quinoline Openeye Name: 4-[(5-ethylquinuclidin-2-yl)-isopropoxy-methyl]-6-methoxy-quinoline CAS Name: 4-[(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-propan-2-yloxymethyl]-6-methoxyquinoline IUPAC Name: 4-[(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-propan-2-yloxymethyl]-6-methoxyquinoline Traditional Name: 4-[(5-ethylquinuclidin-2-yl)-isopropoxy-methyl]-6-methoxy-quinoline Formula: C23H32N2O2 MolecularWeight: 368.51238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1CN2CCC1CC2C(C3=C4C=C(C=CC4=NC=C3)OC)OC(C)C

Isomeric SMILES

CCC1CN2CCC1CC2C(C3=C4C=C(C=CC4=NC=C3)OC)OC(C)C

InChI

InChI=1S/C23H32N2O2/c1-5-16-14-25-11-9-17(16)12-22(25)23(27-15(2)3)19-8-10-24-21-7-6-18(26-4)13-20(19)21/h6-8,10,13,15-17,22-23H,5,9,11-12,14H2,1-4H3