2,3,5,6,7,8-hexamethyl-4-oxidanyl-isoquinolin-1-one

Systemtic Name: 2,3,5,6,7,8-hexamethyl-4-oxidanyl-isoquinolin-1-one Openeye Name: 4-hydroxy-2,3,5,6,7,8-hexamethyl-isoquinolin-1-one CAS Name: 4-hydroxy-2,3,5,6,7,8-hexamethyl-1-isoquinolinone IUPAC Name: 4-hydroxy-2,3,5,6,7,8-hexamethylisoquinolin-1-one Traditional Name: 4-hydroxy-2,3,5,6,7,8-hexamethyl-isocarbostyril Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1C)C)C(=O)N(C(=C2O)C)C)C

Isomeric SMILES

CC1=C(C2=C(C(=C1C)C)C(=O)N(C(=C2O)C)C)C

InChI

InChI=1S/C15H19NO2/c1-7-8(2)10(4)13-12(9(7)3)14(17)11(5)16(6)15(13)18/h17H,1-6H3