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

Systemtic Name: 1-[1-(4-hydroxyphenyl)-6-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Openeye Name: 1-[6-hydroxy-1-(4-hydroxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 1-[6-hydroxy-1-(4-hydroxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 1-[6-hydroxy-1-(4-hydroxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 1-[6-hydroxy-1-(4-hydroxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1C3=CC=C(C=C3)O)C=CC(=C2)O

Isomeric SMILES

CC(=O)N1CCC2=C(C1C3=CC=C(C=C3)O)C=CC(=C2)O

InChI

InChI=1S/C17H17NO3/c1-11(19)18-9-8-13-10-15(21)6-7-16(13)17(18)12-2-4-14(20)5-3-12/h2-7,10,17,20-21H,8-9H2,1H3