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

Systemtic Name: [(1R,5S)-8-propyl-8-azabicyclo[3.2.1]octan-3-yl] 2-phenylcyclohex-2-ene-1-carboxylate Openeye Name: [(1R,5S)-8-propyl-8-azabicyclo[3.2.1]octan-3-yl] 2-phenylcyclohex-2-ene-1-carboxylate CAS Name: 2-phenyl-1-cyclohex-2-enecarboxylic acid [(1R,5S)-8-propyl-8-azabicyclo[3.2.1]octan-3-yl] ester IUPAC Name: [(1R,5S)-8-propyl-8-azabicyclo[3.2.1]octan-3-yl] 2-phenylcyclohex-2-ene-1-carboxylate Traditional Name: 2-phenylcyclohex-2-ene-1-carboxylic acid [(1R,5S)-8-propyl-8-azabicyclo[3.2.1]octan-3-yl] ester Formula: C23H31NO2 MolecularWeight: 353.49774

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2CCC1CC(C2)OC(=O)C3CCCC=C3C4=CC=CC=C4

Isomeric SMILES

CCCN1[C@@H]2CC[C@H]1CC(C2)OC(=O)C3CCCC=C3C4=CC=CC=C4

InChI

InChI=1S/C23H31NO2/c1-2-14-24-18-12-13-19(24)16-20(15-18)26-23(25)22-11-7-6-10-21(22)17-8-4-3-5-9-17/h3-5,8-10,18-20,22H,2,6-7,11-16H2,1H3/t18-,19+,20?,22?