2-phenyl-1-(phenylcarbonyl)-1,4-dihydroisoquinolin-3-one

Systemtic Name: 2-phenyl-1-(phenylcarbonyl)-1,4-dihydroisoquinolin-3-one Openeye Name: 1-benzoyl-2-phenyl-1,4-dihydroisoquinolin-3-one CAS Name: 1-benzoyl-2-phenyl-1,4-dihydroisoquinolin-3-one IUPAC Name: 1-benzoyl-2-phenyl-1,4-dihydroisoquinolin-3-one Traditional Name: 1-benzoyl-2-phenyl-1,4-dihydroisoquinolin-3-one Formula: C22H17NO2 MolecularWeight: 327.37588

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(N(C1=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2C(N(C1=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H17NO2/c24-20-15-17-11-7-8-14-19(17)21(22(25)16-9-3-1-4-10-16)23(20)18-12-5-2-6-13-18/h1-14,21H,15H2