1-[5,6-bis(oxidanyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]ethanone

Systemtic Name: 1-[5,6-bis(oxidanyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]ethanone Openeye Name: 1-(5,6-dihydroxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanone CAS Name: 1-(5,6-dihydroxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanone IUPAC Name: 1-(5,6-dihydroxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanone Traditional Name: 1-(5,6-dihydroxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanone Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C2=C(CCN1)C(=C(C=C2)O)O

Isomeric SMILES

CC(=O)C1C2=C(CCN1)C(=C(C=C2)O)O

InChI

InChI=1S/C11H13NO3/c1-6(13)10-7-2-3-9(14)11(15)8(7)4-5-12-10/h2-3,10,12,14-15H,4-5H2,1H3