(6R,7R)-7-naphthalen-1-yl-1-azabicyclo[4.2.0]octan-8-one

Systemtic Name: (6R,7R)-7-naphthalen-1-yl-1-azabicyclo[4.2.0]octan-8-one Openeye Name: (6R,7R)-7-(1-naphthyl)-1-azabicyclo[4.2.0]octan-8-one CAS Name: (6R,7R)-7-(1-naphthalenyl)-1-azabicyclo[4.2.0]octan-8-one IUPAC Name: (6R,7R)-7-naphthalen-1-yl-1-azabicyclo[4.2.0]octan-8-one Traditional Name: (6R,7R)-7-(1-naphthyl)-1-azabicyclo[4.2.0]octan-8-one Formula: C17H17NO MolecularWeight: 251.32298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(C1)C(C2=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CCN2[C@H](C1)[C@H](C2=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C17H17NO/c19-17-16(15-10-3-4-11-18(15)17)14-9-5-7-12-6-1-2-8-13(12)14/h1-2,5-9,15-16H,3-4,10-11H2/t15-,16-/m1/s1