[(2R,6R,7R)-6,7-diphenyl-4-piperidin-1-yl-2-bicyclo[2.2.2]octanyl] 2-phenylethanoate

Systemtic Name: [(2R,6R,7R)-6,7-diphenyl-4-piperidin-1-yl-2-bicyclo[2.2.2]octanyl] 2-phenylethanoate Openeye Name: [(2R,6R,7R)-6,7-diphenyl-4-(1-piperidyl)-2-bicyclo[2.2.2]octanyl] 2-phenylacetate CAS Name: 2-phenylacetic acid [(2R,6R,7R)-6,7-diphenyl-4-(1-piperidinyl)-2-bicyclo[2.2.2]octanyl] ester IUPAC Name: [(2R,6R,7R)-6,7-diphenyl-4-piperidin-1-yl-2-bicyclo[2.2.2]octanyl] 2-phenylacetate Traditional Name: 2-phenylacetic acid [(2R,6R,7R)-6,7-diphenyl-4-piperidino-2-bicyclo[2.2.2]octanyl] ester Formula: C33H37NO2 MolecularWeight: 479.65238

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C23CC(C(C(C2)C4=CC=CC=C4)C(C3)OC(=O)CC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CCN(CC1)C23C[C@H](C([C@@H](C2)C4=CC=CC=C4)[C@@H](C3)OC(=O)CC5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H37NO2/c35-31(21-25-13-5-1-6-14-25)36-30-24-33(34-19-11-4-12-20-34)22-28(26-15-7-2-8-16-26)32(30)29(23-33)27-17-9-3-10-18-27/h1-3,5-10,13-18,28-30,32H,4,11-12,19-24H2/t28-,29-,30+,32?,33?/m0/s1