(8,8-diethyl-1-azabicyclo[3.2.1]octan-3-yl) 2-phenylcyclohex-2-ene-1-carboxylate

Systemtic Name: (8,8-diethyl-1-azabicyclo[3.2.1]octan-3-yl) 2-phenylcyclohex-2-ene-1-carboxylate Openeye Name: (8,8-diethyl-1-azabicyclo[3.2.1]octan-3-yl) 2-phenylcyclohex-2-ene-1-carboxylate CAS Name: 2-phenyl-1-cyclohex-2-enecarboxylic acid (8,8-diethyl-1-azabicyclo[3.2.1]octan-3-yl) ester IUPAC Name: (8,8-diethyl-1-azabicyclo[3.2.1]octan-3-yl) 2-phenylcyclohex-2-ene-1-carboxylate Traditional Name: 2-phenylcyclohex-2-ene-1-carboxylic acid (8,8-diethyl-1-azabicyclo[3.2.1]octan-3-yl) ester Formula: C24H33NO2 MolecularWeight: 367.52432

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2CCN1CC(C2)OC(=O)C3CCCC=C3C4=CC=CC=C4)CC

Isomeric SMILES

CCC1(C2CCN1CC(C2)OC(=O)C3CCCC=C3C4=CC=CC=C4)CC

InChI

InChI=1S/C24H33NO2/c1-3-24(4-2)19-14-15-25(24)17-20(16-19)27-23(26)22-13-9-8-12-21(22)18-10-6-5-7-11-18/h5-7,10-12,19-20,22H,3-4,8-9,13-17H2,1-2H3