1-(phenylmethyl)-2,4-dihydro-1H-isoquinolin-3-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(NC1=O)CC3=CC=CC=C3

Isomeric SMILES

C1C2=CC=CC=C2C(NC1=O)CC3=CC=CC=C3

InChI

InChI=1S/C16H15NO/c18-16-11-13-8-4-5-9-14(13)15(17-16)10-12-6-2-1-3-7-12/h1-9,15H,10-11H2,(H,17,18)