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

Systemtic Name: [(2R,6R,7R)-4-(dimethylamino)-6,7-diphenyl-2-bicyclo[2.2.2]octanyl] 2-phenylethanoate Openeye Name: [(2R,6R,7R)-4-(dimethylamino)-6,7-diphenyl-2-bicyclo[2.2.2]octanyl] 2-phenylacetate CAS Name: 2-phenylacetic acid [(2R,6R,7R)-4-(dimethylamino)-6,7-diphenyl-2-bicyclo[2.2.2]octanyl] ester IUPAC Name: [(2R,6R,7R)-4-(dimethylamino)-6,7-diphenyl-2-bicyclo[2.2.2]octanyl] 2-phenylacetate Traditional Name: 2-phenylacetic acid [(2R,6R,7R)-4-(dimethylamino)-6,7-diphenyl-2-bicyclo[2.2.2]octanyl] ester Formula: C30H33NO2 MolecularWeight: 439.58852

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C12CC(C(C(C1)C3=CC=CC=C3)C(C2)OC(=O)CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN(C)C12C[C@H](C([C@@H](C1)C3=CC=CC=C3)[C@@H](C2)OC(=O)CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H33NO2/c1-31(2)30-19-25(23-14-8-4-9-15-23)29(26(20-30)24-16-10-5-11-17-24)27(21-30)33-28(32)18-22-12-6-3-7-13-22/h3-17,25-27,29H,18-21H2,1-2H3/t25-,26-,27+,29?,30?/m0/s1