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

Systemtic Name: 3-(6-oxidanyl-1-oxidanylidene-3,4-dihydroisoquinolin-2-yl)propanamide Openeye Name: 3-(6-hydroxy-1-oxo-3,4-dihydroisoquinolin-2-yl)propanamide CAS Name: 3-(6-hydroxy-1-oxo-3,4-dihydroisoquinolin-2-yl)propanamide IUPAC Name: 3-(6-hydroxy-1-oxo-3,4-dihydroisoquinolin-2-yl)propanamide Traditional Name: 3-(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:

C1CN(C(=O)C2=C1C=C(C=C2)O)CCC(=O)N

Isomeric SMILES

C1CN(C(=O)C2=C1C=C(C=C2)O)CCC(=O)N

InChI

InChI=1S/C12H14N2O3/c13-11(16)4-6-14-5-3-8-7-9(15)1-2-10(8)12(14)17/h1-2,7,15H,3-6H2,(H2,13,16)