1,6-dimethyl-2H-isoquinolin-3-one

Systemtic Name: 1,6-dimethyl-2H-isoquinolin-3-one Openeye Name: 1,6-dimethyl-2H-isoquinolin-3-one CAS Name: 1,6-dimethyl-2H-isoquinolin-3-one IUPAC Name: 1,6-dimethyl-2H-isoquinolin-3-one Traditional Name: 1,6-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/c1-7-3-4-10-8(2)12-11(13)6-9(10)5-7/h3-6H,1-2H3,(H,12,13)