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

Systemtic Name: 2-(4-methoxyphenyl)-1,4-dihydroisoquinolin-3-one Openeye Name: 2-(4-methoxyphenyl)-1,4-dihydroisoquinolin-3-one CAS Name: 2-(4-methoxyphenyl)-1,4-dihydroisoquinolin-3-one IUPAC Name: 2-(4-methoxyphenyl)-1,4-dihydroisoquinolin-3-one Traditional Name: 2-(4-methoxyphenyl)-1,4-dihydroisoquinolin-3-one Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC3=CC=CC=C3CC2=O

Isomeric SMILES

COC1=CC=C(C=C1)N2CC3=CC=CC=C3CC2=O

InChI

InChI=1S/C16H15NO2/c1-19-15-8-6-14(7-9-15)17-11-13-5-3-2-4-12(13)10-16(17)18/h2-9H,10-11H2,1H3