6,7-dimethoxy-5-oxidanyl-3,4-dihydro-2H-isoquinolin-1-one

Systemtic Name: 6,7-dimethoxy-5-oxidanyl-3,4-dihydro-2H-isoquinolin-1-one Openeye Name: 5-hydroxy-6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-one CAS Name: 5-hydroxy-6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-one IUPAC Name: 5-hydroxy-6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-one Traditional Name: 5-hydroxy-6,7-dimethoxy-3,4-dihydroisocarbostyril Formula: C11H13NO4 MolecularWeight: 223.22522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2CCNC(=O)C2=C1)O)OC

Isomeric SMILES

COC1=C(C(=C2CCNC(=O)C2=C1)O)OC

InChI

InChI=1S/C11H13NO4/c1-15-8-5-7-6(3-4-12-11(7)14)9(13)10(8)16-2/h5,13H,3-4H2,1-2H3,(H,12,14)