2-[(4-phenylphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-one

Systemtic Name: 2-[(4-phenylphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-one Openeye Name: 2-[(4-phenylphenyl)methyl]quinuclidin-3-one CAS Name: 2-[(4-phenylphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-one IUPAC Name: 2-[(4-phenylphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-one Traditional Name: 2-(4-phenylbenzyl)quinuclidin-3-one Formula: C20H21NO MolecularWeight: 291.38684

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(=O)C2CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN2CCC1C(=O)C2CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H21NO/c22-20-18-10-12-21(13-11-18)19(20)14-15-6-8-17(9-7-15)16-4-2-1-3-5-16/h1-9,18-19H,10-14H2