1,4-diphenyl-2,4-dihydro-1H-isoquinolin-3-one

Systemtic Name: 1,4-diphenyl-2,4-dihydro-1H-isoquinolin-3-one Openeye Name: 1,4-diphenyl-2,4-dihydro-1H-isoquinolin-3-one CAS Name: 1,4-diphenyl-2,4-dihydro-1H-isoquinolin-3-one IUPAC Name: 1,4-diphenyl-2,4-dihydro-1H-isoquinolin-3-one Traditional Name: 1,4-diphenyl-2,4-dihydro-1H-isoquinolin-3-one Formula: C21H17NO MolecularWeight: 299.36578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=CC=CC=C3C(NC2=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2C3=CC=CC=C3C(NC2=O)C4=CC=CC=C4

InChI

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