2-[2-(6-naphthalen-1-yl-3-azabicyclo[3.2.0]heptan-3-yl)ethyl]-3H-isoindol-1-one

Systemtic Name: 2-[2-(6-naphthalen-1-yl-3-azabicyclo[3.2.0]heptan-3-yl)ethyl]-3H-isoindol-1-one Openeye Name: 2-[2-[6-(1-naphthyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]isoindolin-1-one CAS Name: 2-[2-[6-(1-naphthalenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-3H-isoindol-1-one IUPAC Name: 2-[2-(6-naphthalen-1-yl-3-azabicyclo[3.2.0]heptan-3-yl)ethyl]-3H-isoindol-1-one Traditional Name: 2-[2-[6-(1-naphthyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]isoindolin-1-one Formula: C26H26N2O MolecularWeight: 382.49744

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CN(CC2C1C3=CC=CC4=CC=CC=C43)CCN5CC6=CC=CC=C6C5=O

Isomeric SMILES

C1C2CN(CC2C1C3=CC=CC4=CC=CC=C43)CCN5CC6=CC=CC=C6C5=O

InChI

InChI=1S/C26H26N2O/c29-26-22-10-4-2-7-19(22)16-28(26)13-12-27-15-20-14-24(25(20)17-27)23-11-5-8-18-6-1-3-9-21(18)23/h1-11,20,24-25H,12-17H2