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

Systemtic Name: 7-ethoxy-6-methoxy-1-methyl-2H-isoquinolin-3-one Openeye Name: 7-ethoxy-6-methoxy-1-methyl-2H-isoquinolin-3-one CAS Name: 7-ethoxy-6-methoxy-1-methyl-2H-isoquinolin-3-one IUPAC Name: 7-ethoxy-6-methoxy-1-methyl-2H-isoquinolin-3-one Traditional Name: 7-ethoxy-6-methoxy-1-methyl-3-isoquinolone Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(NC(=O)C=C2C=C1OC)C

Isomeric SMILES

CCOC1=CC2=C(NC(=O)C=C2C=C1OC)C

InChI

InChI=1S/C13H15NO3/c1-4-17-12-7-10-8(2)14-13(15)6-9(10)5-11(12)16-3/h5-7H,4H2,1-3H3,(H,14,15)