[(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-quinolin-4-yl-methyl] 2-(4-phenylphenyl)ethanoate

Systemtic Name: [(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-quinolin-4-yl-methyl] 2-(4-phenylphenyl)ethanoate Openeye Name: [(5-ethylquinuclidin-2-yl)-(4-quinolyl)methyl] 2-(4-phenylphenyl)acetate CAS Name: 2-(4-phenylphenyl)acetic acid [(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-(4-quinolinyl)methyl] ester IUPAC Name: [(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-quinolin-4-ylmethyl] 2-(4-phenylphenyl)acetate Traditional Name: 2-(4-phenylphenyl)acetic acid [(5-ethylquinuclidin-2-yl)-(4-quinolyl)methyl] ester Formula: C33H34N2O2 MolecularWeight: 490.63526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1CN2CCC1CC2C(C3=CC=NC4=CC=CC=C34)OC(=O)CC5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

CCC1CN2CCC1CC2C(C3=CC=NC4=CC=CC=C34)OC(=O)CC5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H34N2O2/c1-2-24-22-35-19-17-27(24)21-31(35)33(29-16-18-34-30-11-7-6-10-28(29)30)37-32(36)20-23-12-14-26(15-13-23)25-8-4-3-5-9-25/h3-16,18,24,27,31,33H,2,17,19-22H2,1H3