6-methoxy-7-methyl-2H-isoquinolin-1-one

Systemtic Name: 6-methoxy-7-methyl-2H-isoquinolin-1-one Openeye Name: 6-methoxy-7-methyl-2H-isoquinolin-1-one CAS Name: 6-methoxy-7-methyl-2H-isoquinolin-1-one IUPAC Name: 6-methoxy-7-methyl-2H-isoquinolin-1-one Traditional Name: 6-methoxy-7-methyl-isocarbostyril Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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