2-[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]-3H-isoindol-1-one

Systemtic Name: 2-[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]-3H-isoindol-1-one Openeye Name: 2-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)isoindolin-1-one CAS Name: 2-[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]-3H-isoindol-1-one IUPAC Name: 2-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-3H-isoindol-1-one Traditional Name: 2-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)isoindolin-1-one Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2CC3=CC=CC=C3)N4CC5=CC=CC=C5C4=O

Isomeric SMILES

C1CC2CC(CC1N2CC3=CC=CC=C3)N4CC5=CC=CC=C5C4=O

InChI

InChI=1S/C22H24N2O/c25-22-21-9-5-4-8-17(21)15-24(22)20-12-18-10-11-19(13-20)23(18)14-16-6-2-1-3-7-16/h1-9,18-20H,10-15H2