7-methoxy-3-methyl-5,6-bis(oxidanyl)-2,3-dihydro-1H-isoquinolin-4-one

Systemtic Name: 7-methoxy-3-methyl-5,6-bis(oxidanyl)-2,3-dihydro-1H-isoquinolin-4-one Openeye Name: 5,6-dihydroxy-7-methoxy-3-methyl-2,3-dihydro-1H-isoquinolin-4-one CAS Name: 5,6-dihydroxy-7-methoxy-3-methyl-2,3-dihydro-1H-isoquinolin-4-one IUPAC Name: 5,6-dihydroxy-7-methoxy-3-methyl-2,3-dihydro-1H-isoquinolin-4-one Traditional Name: 5,6-dihydroxy-7-methoxy-3-methyl-2,3-dihydro-1H-isoquinolin-4-one Formula: C11H13NO4 MolecularWeight: 223.22522

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)C2=C(C(=C(C=C2CN1)OC)O)O

Isomeric SMILES

CC1C(=O)C2=C(C(=C(C=C2CN1)OC)O)O

InChI

InChI=1S/C11H13NO4/c1-5-9(13)8-6(4-12-5)3-7(16-2)10(14)11(8)15/h3,5,12,14-15H,4H2,1-2H3