(12bR)-6,12b-dihydro-5H-isoindolo[1,2-a]isoquinolin-8-one

Systemtic Name: (12bR)-6,12b-dihydro-5H-isoindolo[1,2-a]isoquinolin-8-one Openeye Name: (12bR)-6,12b-dihydro-5H-isoindolo[1,2-a]isoquinolin-8-one CAS Name: (12bR)-6,12b-dihydro-5H-isoindolo[1,2-a]isoquinolin-8-one IUPAC Name: (12bR)-6,12b-dihydro-5H-isoindolo[1,2-a]isoquinolin-8-one Traditional Name: (12bR)-6,12b-dihydro-5H-isoindol[1,2-a]isoquinolin-8-one Formula: C16H13NO MolecularWeight: 235.28052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(C3=CC=CC=C31)C4=CC=CC=C4C2=O

Isomeric SMILES

C1CN2[C@H](C3=CC=CC=C31)C4=CC=CC=C4C2=O

InChI

InChI=1S/C16H13NO/c18-16-14-8-4-3-7-13(14)15-12-6-2-1-5-11(12)9-10-17(15)16/h1-8,15H,9-10H2/t15-/m1/s1