(8-phenethyl-8-azabicyclo[4.3.1]decan-10-yl) 2,2-diphenylethanoate

Systemtic Name: (8-phenethyl-8-azabicyclo[4.3.1]decan-10-yl) 2,2-diphenylethanoate Openeye Name: (8-phenethyl-8-azabicyclo[4.3.1]decan-10-yl) 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid (8-phenethyl-8-azabicyclo[4.3.1]decan-10-yl) ester IUPAC Name: (8-phenethyl-8-azabicyclo[4.3.1]decan-10-yl) 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid (8-phenethyl-8-azabicyclo[4.3.1]decan-10-yl) ester Formula: C31H35NO2 MolecularWeight: 453.6151

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2CN(CC(C1)C2OC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)CCC5=CC=CC=C5

Isomeric SMILES

C1CCC2CN(CC(C1)C2OC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)CCC5=CC=CC=C5

InChI

InChI=1S/C31H35NO2/c33-31(29(25-14-6-2-7-15-25)26-16-8-3-9-17-26)34-30-27-18-10-11-19-28(30)23-32(22-27)21-20-24-12-4-1-5-13-24/h1-9,12-17,27-30H,10-11,18-23H2