6-methoxy-1-methyl-2H-isoquinolin-3-one

Systemtic Name: 6-methoxy-1-methyl-2H-isoquinolin-3-one Openeye Name: 6-methoxy-1-methyl-2H-isoquinolin-3-one CAS Name: 6-methoxy-1-methyl-2H-isoquinolin-3-one IUPAC Name: 6-methoxy-1-methyl-2H-isoquinolin-3-one Traditional Name: 6-methoxy-1-methyl-3-isoquinolone Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=CC2=CC(=O)N1)OC

Isomeric SMILES

CC1=C2C=CC(=CC2=CC(=O)N1)OC

InChI

InChI=1S/C11H11NO2/c1-7-10-4-3-9(14-2)5-8(10)6-11(13)12-7/h3-6H,1-2H3,(H,12,13)