methyl 2-(6,7-dimethoxy-1-methyl-3-oxidanylidene-2H-isoquinolin-4-yl)ethanoate

Systemtic Name: methyl 2-(6,7-dimethoxy-1-methyl-3-oxidanylidene-2H-isoquinolin-4-yl)ethanoate Openeye Name: methyl 2-(6,7-dimethoxy-1-methyl-3-oxo-2H-isoquinolin-4-yl)acetate CAS Name: 2-(6,7-dimethoxy-1-methyl-3-oxo-2H-isoquinolin-4-yl)acetic acid methyl ester IUPAC Name: methyl 2-(6,7-dimethoxy-1-methyl-3-oxo-2H-isoquinolin-4-yl)acetate Traditional Name: 2-(3-keto-6,7-dimethoxy-1-methyl-2H-isoquinolin-4-yl)acetic acid methyl ester Formula: C15H17NO5 MolecularWeight: 291.29918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=CC2=C(C(=O)N1)CC(=O)OC)OC)OC

Isomeric SMILES

CC1=C2C=C(C(=CC2=C(C(=O)N1)CC(=O)OC)OC)OC

InChI

InChI=1S/C15H17NO5/c1-8-9-5-12(19-2)13(20-3)6-10(9)11(15(18)16-8)7-14(17)21-4/h5-6H,7H2,1-4H3,(H,16,18)