6,7-diethoxy-1-methyl-2H-isoquinolin-3-one

Systemtic Name: 6,7-diethoxy-1-methyl-2H-isoquinolin-3-one Openeye Name: 6,7-diethoxy-1-methyl-2H-isoquinolin-3-one CAS Name: 6,7-diethoxy-1-methyl-2H-isoquinolin-3-one IUPAC Name: 6,7-diethoxy-1-methyl-2H-isoquinolin-3-one Traditional Name: 6,7-diethoxy-1-methyl-3-isoquinolone Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC(=O)NC(=C2C=C1OCC)C

Isomeric SMILES

CCOC1=CC2=CC(=O)NC(=C2C=C1OCC)C

InChI

InChI=1S/C14H17NO3/c1-4-17-12-6-10-7-14(16)15-9(3)11(10)8-13(12)18-5-2/h6-8H,4-5H2,1-3H3,(H,15,16)