5-ethyl-5,6,7-tris(oxidanyl)-2,6,7,8-tetrahydroisoquinolin-1-one

Systemtic Name: 5-ethyl-5,6,7-tris(oxidanyl)-2,6,7,8-tetrahydroisoquinolin-1-one Openeye Name: 5-ethyl-5,6,7-trihydroxy-2,6,7,8-tetrahydroisoquinolin-1-one CAS Name: 5-ethyl-5,6,7-trihydroxy-2,6,7,8-tetrahydroisoquinolin-1-one IUPAC Name: 5-ethyl-5,6,7-trihydroxy-2,6,7,8-tetrahydroisoquinolin-1-one Traditional Name: 5-ethyl-5,6,7-trihydroxy-2,6,7,8-tetrahydroisoquinolin-1-one Formula: C11H15NO4 MolecularWeight: 225.2411

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(C(CC2=C1C=CNC2=O)O)O)O

Isomeric SMILES

CCC1(C(C(CC2=C1C=CNC2=O)O)O)O

InChI

InChI=1S/C11H15NO4/c1-2-11(16)7-3-4-12-10(15)6(7)5-8(13)9(11)14/h3-4,8-9,13-14,16H,2,5H2,1H3,(H,12,15)