6,8-dimethyl-2H-isoquinolin-3-one

Systemtic Name: 6,8-dimethyl-2H-isoquinolin-3-one Openeye Name: 6,8-dimethyl-2H-isoquinolin-3-one CAS Name: 6,8-dimethyl-2H-isoquinolin-3-one IUPAC Name: 6,8-dimethyl-2H-isoquinolin-3-one Traditional Name: 6,8-dimethyl-3-isoquinolone Formula: C11H11NO MolecularWeight: 173.21114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=O)NC=C2C(=C1)C

Isomeric SMILES

CC1=CC2=CC(=O)NC=C2C(=C1)C

InChI

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