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

Systemtic Name: 7-methoxy-3-methyl-2H-isoquinolin-1-one Openeye Name: 7-methoxy-3-methyl-2H-isoquinolin-1-one CAS Name: 7-methoxy-3-methyl-2H-isoquinolin-1-one IUPAC Name: 7-methoxy-3-methyl-2H-isoquinolin-1-one Traditional Name: 7-methoxy-3-methyl-isocarbostyril Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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