(6R,7R)-7-naphthalen-2-yl-1-azabicyclo[4.2.0]octan-8-one

Systemtic Name: (6R,7R)-7-naphthalen-2-yl-1-azabicyclo[4.2.0]octan-8-one Openeye Name: (6R,7R)-7-(2-naphthyl)-1-azabicyclo[4.2.0]octan-8-one CAS Name: (6R,7R)-7-(2-naphthalenyl)-1-azabicyclo[4.2.0]octan-8-one IUPAC Name: (6R,7R)-7-naphthalen-2-yl-1-azabicyclo[4.2.0]octan-8-one Traditional Name: (6R,7R)-7-(2-naphthyl)-1-azabicyclo[4.2.0]octan-8-one Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(C1)C(C2=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CCN2[C@H](C1)[C@H](C2=O)C3=CC4=CC=CC=C4C=C3

InChI

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