[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-quinolin-4-yl-methyl] 2-naphthalen-1-ylethanoate

Systemtic Name: [(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-quinolin-4-yl-methyl] 2-naphthalen-1-ylethanoate Openeye Name: [4-quinolyl-(5-vinylquinuclidin-2-yl)methyl] 2-(1-naphthyl)acetate CAS Name: 2-(1-naphthalenyl)acetic acid [(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(4-quinolinyl)methyl] ester IUPAC Name: [(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-quinolin-4-ylmethyl] 2-naphthalen-1-ylacetate Traditional Name: 2-(1-naphthyl)acetic acid [4-quinolyl-(5-vinylquinuclidin-2-yl)methyl] ester Formula: C31H30N2O2 MolecularWeight: 462.5821

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CN2CCC1CC2C(C3=CC=NC4=CC=CC=C34)OC(=O)CC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C=CC1CN2CCC1CC2C(C3=CC=NC4=CC=CC=C34)OC(=O)CC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C31H30N2O2/c1-2-21-20-33-17-15-23(21)18-29(33)31(27-14-16-32-28-13-6-5-12-26(27)28)35-30(34)19-24-10-7-9-22-8-3-4-11-25(22)24/h2-14,16,21,23,29,31H,1,15,17-20H2