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

Systemtic Name: 2-[2-(6-naphthalen-2-yl-3-azabicyclo[3.2.0]heptan-3-yl)ethyl]-3H-isoindol-1-one Openeye Name: 2-[2-[6-(2-naphthyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]isoindolin-1-one CAS Name: 2-[2-[6-(2-naphthalenyl)-3-azabicyclo[3.2.0]heptan-3-yl]ethyl]-3H-isoindol-1-one IUPAC Name: 2-[2-(6-naphthalen-2-yl-3-azabicyclo[3.2.0]heptan-3-yl)ethyl]-3H-isoindol-1-one Traditional Name: 2-[2-[6-(2-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=CC4=CC=CC=C4C=C3)CCN5CC6=CC=CC=C6C5=O

Isomeric SMILES

C1C2CN(CC2C1C3=CC4=CC=CC=C4C=C3)CCN5CC6=CC=CC=C6C5=O

InChI

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