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

Systemtic Name: 2-(phenylmethyl)-1,4-dihydroisoquinolin-3-one Openeye Name: 2-benzyl-1,4-dihydroisoquinolin-3-one CAS Name: 2-(phenylmethyl)-1,4-dihydroisoquinolin-3-one IUPAC Name: 2-benzyl-1,4-dihydroisoquinolin-3-one Traditional Name: 2-benzyl-1,4-dihydroisoquinolin-3-one Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN(C1=O)CC3=CC=CC=C3

Isomeric SMILES

C1C2=CC=CC=C2CN(C1=O)CC3=CC=CC=C3

InChI

InChI=1S/C16H15NO/c18-16-10-14-8-4-5-9-15(14)12-17(16)11-13-6-2-1-3-7-13/h1-9H,10-12H2