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

Systemtic Name: 5-methoxy-2-(phenylmethyl)-3,4-dihydroisoquinolin-1-one Openeye Name: 2-benzyl-5-methoxy-3,4-dihydroisoquinolin-1-one CAS Name: 5-methoxy-2-(phenylmethyl)-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-benzyl-5-methoxy-3,4-dihydroisoquinolin-1-one Traditional Name: 2-benzyl-5-methoxy-3,4-dihydroisocarbostyril Formula: C17H17NO2 MolecularWeight: 267.32238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCN(C2=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC2=C1CCN(C2=O)CC3=CC=CC=C3

InChI

InChI=1S/C17H17NO2/c1-20-16-9-5-8-15-14(16)10-11-18(17(15)19)12-13-6-3-2-4-7-13/h2-9H,10-12H2,1H3