3,8-bis(phenylmethyl)-8-azabicyclo[3.2.1]octan-4-one

Systemtic Name: 3,8-bis(phenylmethyl)-8-azabicyclo[3.2.1]octan-4-one Openeye Name: 3,8-dibenzyl-8-azabicyclo[3.2.1]octan-4-one CAS Name: 3,8-bis(phenylmethyl)-8-azabicyclo[3.2.1]octan-4-one IUPAC Name: 3,8-dibenzyl-8-azabicyclo[3.2.1]octan-4-one Traditional Name: 3,8-dibenzyl-8-azabicyclo[3.2.1]octan-4-one Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=O)C(CC1N2CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CC2C(=O)C(CC1N2CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C21H23NO/c23-21-18(13-16-7-3-1-4-8-16)14-19-11-12-20(21)22(19)15-17-9-5-2-6-10-17/h1-10,18-20H,11-15H2