2-(6-oxidanyl-1-oxidanylidene-3,4-dihydroisoquinolin-2-yl)propanamide

Systemtic Name: 2-(6-oxidanyl-1-oxidanylidene-3,4-dihydroisoquinolin-2-yl)propanamide Openeye Name: 2-(6-hydroxy-1-oxo-3,4-dihydroisoquinolin-2-yl)propanamide CAS Name: 2-(6-hydroxy-1-oxo-3,4-dihydroisoquinolin-2-yl)propanamide IUPAC Name: 2-(6-hydroxy-1-oxo-3,4-dihydroisoquinolin-2-yl)propanamide Traditional Name: 2-(6-hydroxy-1-keto-3,4-dihydroisoquinolin-2-yl)propionamide Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)N1CCC2=C(C1=O)C=CC(=C2)O

Isomeric SMILES

CC(C(=O)N)N1CCC2=C(C1=O)C=CC(=C2)O

InChI

InChI=1S/C12H14N2O3/c1-7(11(13)16)14-5-4-8-6-9(15)2-3-10(8)12(14)17/h2-3,6-7,15H,4-5H2,1H3,(H2,13,16)