3,3,5,7-tetramethyl-2-oxidanyl-4H-isoquinolin-6-one

Systemtic Name: 3,3,5,7-tetramethyl-2-oxidanyl-4H-isoquinolin-6-one Openeye Name: 2-hydroxy-3,3,5,7-tetramethyl-4H-isoquinolin-6-one CAS Name: 2-hydroxy-3,3,5,7-tetramethyl-4H-isoquinolin-6-one IUPAC Name: 2-hydroxy-3,3,5,7-tetramethyl-4H-isoquinolin-6-one Traditional Name: 2-hydroxy-3,3,5,7-tetramethyl-4H-isoquinolin-6-one Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CN(C(CC2=C(C1=O)C)(C)C)O

Isomeric SMILES

CC1=CC2=CN(C(CC2=C(C1=O)C)(C)C)O

InChI

InChI=1S/C13H17NO2/c1-8-5-10-7-14(16)13(3,4)6-11(10)9(2)12(8)15/h5,7,16H,6H2,1-4H3