1-[6,7-bis(oxidanyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone

Systemtic Name: 1-[6,7-bis(oxidanyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Openeye Name: 1-(6,7-dihydroxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 1-(6,7-dihydroxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 1-(6,7-dihydroxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 1-(6,7-dihydroxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=C(C=C2C1)O)O

Isomeric SMILES

CC(=O)N1CCC2=CC(=C(C=C2C1)O)O

InChI

InChI=1S/C11H13NO3/c1-7(13)12-3-2-8-4-10(14)11(15)5-9(8)6-12/h4-5,14-15H,2-3,6H2,1H3