7-methoxy-1-(2-methoxyphenyl)carbonyl-2H-isoquinolin-8-one

Systemtic Name: 7-methoxy-1-(2-methoxyphenyl)carbonyl-2H-isoquinolin-8-one Openeye Name: 7-methoxy-1-(2-methoxybenzoyl)-2H-isoquinolin-8-one CAS Name: 7-methoxy-1-[(2-methoxyphenyl)-oxomethyl]-2H-isoquinolin-8-one IUPAC Name: 7-methoxy-1-(2-methoxybenzoyl)-2H-isoquinolin-8-one Traditional Name: 7-methoxy-1-o-anisoyl-2H-isoquinolin-8-one Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C2=C3C(=CC=C(C3=O)OC)C=CN2

Isomeric SMILES

COC1=CC=CC=C1C(=O)C2=C3C(=CC=C(C3=O)OC)C=CN2

InChI

InChI=1S/C18H15NO4/c1-22-13-6-4-3-5-12(13)17(20)16-15-11(9-10-19-16)7-8-14(23-2)18(15)21/h3-10,19H,1-2H3