[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-phenyl-2H-1-benzofuran-3-carboxylate

Systemtic Name: [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-phenyl-2H-1-benzofuran-3-carboxylate Openeye Name: [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-phenyl-2H-benzofuran-3-carboxylate CAS Name: 3-phenyl-2H-benzofuran-3-carboxylic acid [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] ester IUPAC Name: [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-phenyl-2H-1-benzofuran-3-carboxylate Traditional Name: 3-phenylcoumaran-3-carboxylic acid [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] ester Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)OC(=O)C3(COC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CN1[C@@H]2CC[C@H]1CC(C2)OC(=O)C3(COC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C23H25NO3/c1-24-17-11-12-18(24)14-19(13-17)27-22(25)23(16-7-3-2-4-8-16)15-26-21-10-6-5-9-20(21)23/h2-10,17-19H,11-15H2,1H3/t17-,18+,19?,23?