3-(dimethylamino)-7-methoxy-5-oxidanyl-2H-isoquinolin-8-one

Systemtic Name: 3-(dimethylamino)-7-methoxy-5-oxidanyl-2H-isoquinolin-8-one Openeye Name: 3-(dimethylamino)-5-hydroxy-7-methoxy-2H-isoquinolin-8-one CAS Name: 3-(dimethylamino)-5-hydroxy-7-methoxy-2H-isoquinolin-8-one IUPAC Name: 3-(dimethylamino)-5-hydroxy-7-methoxy-2H-isoquinolin-8-one Traditional Name: 3-(dimethylamino)-5-hydroxy-7-methoxy-2H-isoquinolin-8-one Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C(C(=O)C2=CN1)OC)O

Isomeric SMILES

CN(C)C1=CC2=C(C=C(C(=O)C2=CN1)OC)O

InChI

InChI=1S/C12H14N2O3/c1-14(2)11-4-7-8(6-13-11)12(16)10(17-3)5-9(7)15/h4-6,13,15H,1-3H3