[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-phenylcyclohex-2-ene-1-carboxylate

Systemtic Name: [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-phenylcyclohex-2-ene-1-carboxylate Openeye Name: [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-phenylcyclohex-2-ene-1-carboxylate CAS Name: 2-phenyl-1-cyclohex-2-enecarboxylic 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] 2-phenylcyclohex-2-ene-1-carboxylate Traditional Name: 2-phenylcyclohex-2-ene-1-carboxylic acid [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] ester Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)OC(=O)C3CCCC=C3C4=CC=CC=C4

Isomeric SMILES

CN1[C@@H]2CC[C@H]1CC(C2)OC(=O)C3CCCC=C3C4=CC=CC=C4

InChI

InChI=1S/C21H27NO2/c1-22-16-11-12-17(22)14-18(13-16)24-21(23)20-10-6-5-9-19(20)15-7-3-2-4-8-15/h2-4,7-9,16-18,20H,5-6,10-14H2,1H3/t16-,17+,18?,20?