1-phenyl-4-(phenylmethyl)-2H-isoquinolin-3-one

Systemtic Name: 1-phenyl-4-(phenylmethyl)-2H-isoquinolin-3-one Openeye Name: 4-benzyl-1-phenyl-2H-isoquinolin-3-one CAS Name: 1-phenyl-4-(phenylmethyl)-2H-isoquinolin-3-one IUPAC Name: 4-benzyl-1-phenyl-2H-isoquinolin-3-one Traditional Name: 4-benzyl-1-phenyl-3-isoquinolone Formula: C22H17NO MolecularWeight: 311.37648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C3C=CC=CC3=C(NC2=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=C3C=CC=CC3=C(NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C22H17NO/c24-22-20(15-16-9-3-1-4-10-16)18-13-7-8-14-19(18)21(23-22)17-11-5-2-6-12-17/h1-14H,15H2,(H,23,24)