1,3-dimethyl-8-oxidanyl-2H-isoquinolin-6-one

Systemtic Name: 1,3-dimethyl-8-oxidanyl-2H-isoquinolin-6-one Openeye Name: 8-hydroxy-1,3-dimethyl-2H-isoquinolin-6-one CAS Name: 8-hydroxy-1,3-dimethyl-2H-isoquinolin-6-one IUPAC Name: 8-hydroxy-1,3-dimethyl-2H-isoquinolin-6-one Traditional Name: 8-hydroxy-1,3-dimethyl-2H-isoquinolin-6-one Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=O)C=C(C2=C(N1)C)O

Isomeric SMILES

CC1=CC2=CC(=O)C=C(C2=C(N1)C)O

InChI

InChI=1S/C11H11NO2/c1-6-3-8-4-9(13)5-10(14)11(8)7(2)12-6/h3-5,12,14H,1-2H3