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

Systemtic Name: 1-[2,4-bis(oxidanyl)phenyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(2,4-dihydroxyphenyl)ethanone CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(2,4-dihydroxyphenyl)ethanone IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(2,4-dihydroxyphenyl)ethanone Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(2,4-dihydroxyphenyl)ethanone Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(=O)C3=C(C=C(C=C3)O)O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(=O)C3=C(C=C(C=C3)O)O

InChI

InChI=1S/C17H17NO3/c19-14-5-6-15(16(20)9-14)17(21)11-18-8-7-12-3-1-2-4-13(12)10-18/h1-6,9,19-20H,7-8,10-11H2