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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

C1CN(C(=O)C2=CC=CC=C21)CC3=CC=CC=C3

InChI

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