8-methoxy-3-(4-methoxyphenyl)-2H-isoquinolin-1-one

Systemtic Name: 8-methoxy-3-(4-methoxyphenyl)-2H-isoquinolin-1-one Openeye Name: 8-methoxy-3-(4-methoxyphenyl)-2H-isoquinolin-1-one CAS Name: 8-methoxy-3-(4-methoxyphenyl)-2H-isoquinolin-1-one IUPAC Name: 8-methoxy-3-(4-methoxyphenyl)-2H-isoquinolin-1-one Traditional Name: 8-methoxy-3-(4-methoxyphenyl)isocarbostyril Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(C(=CC=C3)OC)C(=O)N2

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(C(=CC=C3)OC)C(=O)N2

InChI

InChI=1S/C17H15NO3/c1-20-13-8-6-11(7-9-13)14-10-12-4-3-5-15(21-2)16(12)17(19)18-14/h3-10H,1-2H3,(H,18,19)