2,3-dimethyl-4-oxidanyl-isoquinolin-1-one

Systemtic Name: 2,3-dimethyl-4-oxidanyl-isoquinolin-1-one Openeye Name: 4-hydroxy-2,3-dimethyl-isoquinolin-1-one CAS Name: 4-hydroxy-2,3-dimethyl-1-isoquinolinone IUPAC Name: 4-hydroxy-2,3-dimethylisoquinolin-1-one Traditional Name: 4-hydroxy-2,3-dimethyl-isocarbostyril Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C(=O)N1C)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2C(=O)N1C)O

InChI

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