6,7,8-trimethoxy-1-methyl-2H-isoquinolin-3-one

Systemtic Name: 6,7,8-trimethoxy-1-methyl-2H-isoquinolin-3-one Openeye Name: 6,7,8-trimethoxy-1-methyl-2H-isoquinolin-3-one CAS Name: 6,7,8-trimethoxy-1-methyl-2H-isoquinolin-3-one IUPAC Name: 6,7,8-trimethoxy-1-methyl-2H-isoquinolin-3-one Traditional Name: 6,7,8-trimethoxy-1-methyl-3-isoquinolone Formula: C13H15NO4 MolecularWeight: 249.2625

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=O)N1)C=C(C(=C2OC)OC)OC

Isomeric SMILES

CC1=C2C(=CC(=O)N1)C=C(C(=C2OC)OC)OC

InChI

InChI=1S/C13H15NO4/c1-7-11-8(6-10(15)14-7)5-9(16-2)12(17-3)13(11)18-4/h5-6H,1-4H3,(H,14,15)