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

Systemtic Name: 6-methoxy-2-(phenylmethyl)-3,4-dihydroisoquinolin-1-one Openeye Name: 2-benzyl-6-methoxy-3,4-dihydroisoquinolin-1-one CAS Name: 6-methoxy-2-(phenylmethyl)-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-benzyl-6-methoxy-3,4-dihydroisoquinolin-1-one Traditional Name: 2-benzyl-6-methoxy-3,4-dihydroisocarbostyril Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)N(CC2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)N(CC2)CC3=CC=CC=C3

InChI

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