6,8-diphenyl-5,6-dihydro-2H-isoquinolin-1-one

Systemtic Name: 6,8-diphenyl-5,6-dihydro-2H-isoquinolin-1-one Openeye Name: 6,8-diphenyl-5,6-dihydro-2H-isoquinolin-1-one CAS Name: 6,8-diphenyl-5,6-dihydro-2H-isoquinolin-1-one IUPAC Name: 6,8-diphenyl-5,6-dihydro-2H-isoquinolin-1-one Traditional Name: 6,8-diphenyl-5,6-dihydro-2H-isoquinolin-1-one Formula: C21H17NO MolecularWeight: 299.36578

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=C(C2=C1C=CNC2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(C=C(C2=C1C=CNC2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H17NO/c23-21-20-17(11-12-22-21)13-18(15-7-3-1-4-8-15)14-19(20)16-9-5-2-6-10-16/h1-12,14,18H,13H2,(H,22,23)