1,3-dimethyl-2H-isoquinolin-8-one

Systemtic Name: 1,3-dimethyl-2H-isoquinolin-8-one Openeye Name: 1,3-dimethyl-2H-isoquinolin-8-one CAS Name: 1,3-dimethyl-2H-isoquinolin-8-one IUPAC Name: 1,3-dimethyl-2H-isoquinolin-8-one Traditional Name: 1,3-dimethyl-2H-isoquinolin-8-one Formula: C11H11NO MolecularWeight: 173.21114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC(=O)C2=C(N1)C

Isomeric SMILES

CC1=CC2=CC=CC(=O)C2=C(N1)C

InChI

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