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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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