8-phenyl-2-(phenylmethyl)-3,4-dihydroisoquinolin-1-one

Systemtic Name: 8-phenyl-2-(phenylmethyl)-3,4-dihydroisoquinolin-1-one Openeye Name: 2-benzyl-8-phenyl-3,4-dihydroisoquinolin-1-one CAS Name: 8-phenyl-2-(phenylmethyl)-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-benzyl-8-phenyl-3,4-dihydroisoquinolin-1-one Traditional Name: 2-benzyl-8-phenyl-3,4-dihydroisocarbostyril Formula: C22H19NO MolecularWeight: 313.39236

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C2=C(C=CC=C21)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(C(=O)C2=C(C=CC=C21)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H19NO/c24-22-21-19(12-7-13-20(21)18-10-5-2-6-11-18)14-15-23(22)16-17-8-3-1-4-9-17/h1-13H,14-16H2