[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-quinolin-4-yl-methyl] N-(1-phenylethyl)carbamate

Systemtic Name: [(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-quinolin-4-yl-methyl] N-(1-phenylethyl)carbamate Openeye Name: [4-quinolyl-(5-vinylquinuclidin-2-yl)methyl] N-(1-phenylethyl)carbamate CAS Name: N-(1-phenylethyl)carbamic 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] N-(1-phenylethyl)carbamate Traditional Name: N-(1-phenylethyl)carbamic acid [4-quinolyl-(5-vinylquinuclidin-2-yl)methyl] ester Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)OC(C2CC3CCN2CC3C=C)C4=CC=NC5=CC=CC=C45

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)OC(C2CC3CCN2CC3C=C)C4=CC=NC5=CC=CC=C45

InChI

InChI=1S/C28H31N3O2/c1-3-20-18-31-16-14-22(20)17-26(31)27(24-13-15-29-25-12-8-7-11-23(24)25)33-28(32)30-19(2)21-9-5-4-6-10-21/h3-13,15,19-20,22,26-27H,1,14,16-18H2,2H3,(H,30,32)