5,8-dimethyl-2H-isoquinolin-1-one

Systemtic Name: 5,8-dimethyl-2H-isoquinolin-1-one Openeye Name: 5,8-dimethyl-2H-isoquinolin-1-one CAS Name: 5,8-dimethyl-2H-isoquinolin-1-one IUPAC Name: 5,8-dimethyl-2H-isoquinolin-1-one Traditional Name: 5,8-dimethylisocarbostyril Formula: C11H11NO MolecularWeight: 173.21114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CNC(=O)C2=C(C=C1)C

Isomeric SMILES

CC1=C2C=CNC(=O)C2=C(C=C1)C

InChI

InChI=1S/C11H11NO/c1-7-3-4-8(2)10-9(7)5-6-12-11(10)13/h3-6H,1-2H3,(H,12,13)