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

Systemtic Name: 3,4,5,6,7,8-hexamethyl-2H-isoquinolin-1-one Openeye Name: 3,4,5,6,7,8-hexamethyl-2H-isoquinolin-1-one CAS Name: 3,4,5,6,7,8-hexamethyl-2H-isoquinolin-1-one IUPAC Name: 3,4,5,6,7,8-hexamethyl-2H-isoquinolin-1-one Traditional Name: 3,4,5,6,7,8-hexamethylisocarbostyril Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1C)C)C(=O)NC(=C2C)C)C

Isomeric SMILES

CC1=C(C2=C(C(=C1C)C)C(=O)NC(=C2C)C)C

InChI

InChI=1S/C15H19NO/c1-7-8(2)10(4)14-13(9(7)3)11(5)12(6)16-15(14)17/h1-6H3,(H,16,17)