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

Systemtic Name: 2-methyl-3-(phenylmethyl)-1,3-dihydroisoquinolin-4-one Openeye Name: 3-benzyl-2-methyl-1,3-dihydroisoquinolin-4-one CAS Name: 2-methyl-3-(phenylmethyl)-1,3-dihydroisoquinolin-4-one IUPAC Name: 3-benzyl-2-methyl-1,3-dihydroisoquinolin-4-one Traditional Name: 3-benzyl-2-methyl-1,3-dihydroisoquinolin-4-one Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=CC=CC=C2C(=O)C1CC3=CC=CC=C3

Isomeric SMILES

CN1CC2=CC=CC=C2C(=O)C1CC3=CC=CC=C3

InChI

InChI=1S/C17H17NO/c1-18-12-14-9-5-6-10-15(14)17(19)16(18)11-13-7-3-2-4-8-13/h2-10,16H,11-12H2,1H3