(1S,5S,7R)-7,8-diphenyl-8-azabicyclo[3.2.1]octan-4-one

Systemtic Name: (1S,5S,7R)-7,8-diphenyl-8-azabicyclo[3.2.1]octan-4-one Openeye Name: (1S,5S,7R)-7,8-diphenyl-8-azabicyclo[3.2.1]octan-4-one CAS Name: (1S,5S,7R)-7,8-diphenyl-8-azabicyclo[3.2.1]octan-4-one IUPAC Name: (1S,5S,7R)-7,8-diphenyl-8-azabicyclo[3.2.1]octan-4-one Traditional Name: (1S,5S,7R)-7,8-diphenyl-8-azabicyclo[3.2.1]octan-4-one Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2CC(C1N2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)[C@@H]2C[C@@H]([C@H]1N2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H19NO/c21-19-12-11-17-16(14-7-3-1-4-8-14)13-18(19)20(17)15-9-5-2-6-10-15/h1-10,16-18H,11-13H2/t16-,17+,18+/m1/s1