4-ethyl-6,7-dimethoxy-1-methyl-2H-isoquinolin-3-one

Systemtic Name: 4-ethyl-6,7-dimethoxy-1-methyl-2H-isoquinolin-3-one Openeye Name: 4-ethyl-6,7-dimethoxy-1-methyl-2H-isoquinolin-3-one CAS Name: 4-ethyl-6,7-dimethoxy-1-methyl-2H-isoquinolin-3-one IUPAC Name: 4-ethyl-6,7-dimethoxy-1-methyl-2H-isoquinolin-3-one Traditional Name: 4-ethyl-6,7-dimethoxy-1-methyl-3-isoquinolone Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C=C(C(=CC2=C(NC1=O)C)OC)OC

Isomeric SMILES

CCC1=C2C=C(C(=CC2=C(NC1=O)C)OC)OC

InChI

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