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

Systemtic Name: 3-(6,7-dimethoxy-1-methyl-3-oxidanylidene-2H-isoquinolin-4-yl)propanamide Openeye Name: 3-(6,7-dimethoxy-1-methyl-3-oxo-2H-isoquinolin-4-yl)propanamide CAS Name: 3-(6,7-dimethoxy-1-methyl-3-oxo-2H-isoquinolin-4-yl)propanamide IUPAC Name: 3-(6,7-dimethoxy-1-methyl-3-oxo-2H-isoquinolin-4-yl)propanamide Traditional Name: 3-(3-keto-6,7-dimethoxy-1-methyl-2H-isoquinolin-4-yl)propionamide Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=CC2=C(C(=O)N1)CCC(=O)N)OC)OC

Isomeric SMILES

CC1=C2C=C(C(=CC2=C(C(=O)N1)CCC(=O)N)OC)OC

InChI

InChI=1S/C15H18N2O4/c1-8-10-6-12(20-2)13(21-3)7-11(10)9(15(19)17-8)4-5-14(16)18/h6-7H,4-5H2,1-3H3,(H2,16,18)(H,17,19)