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2-(hydroxymethyl)-6-(6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl)oxane-3,4,5-triol
2-(hydroxymethyl)-6-(6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl)oxane-3,4,5-triol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2CNCCC2=C1)C3C(C(C(C(O3)CO)O)O)O
Isomeric SMILES
COC1=C(C=C2CNCCC2=C1)C3C(C(C(C(O3)CO)O)O)O
InChI
InChI=1S/C16H23NO6/c1-22-11-5-8-2-3-17-6-9(8)4-10(11)16-15(21)14(20)13(19)12(7-18)23-16/h4-5,12-21H,2-3,6-7H2,1H3
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 3-(3-hydroxyphenyl)propanoic acid
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- 5-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1,2-oxazol-3-one
- 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzenesulfonic acid
- 3-methyl-5-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)-1,2-oxazole
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- 1,2,3,4-tetrahydroisoquinoline-8-sulfonic acid
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- 6-(2H-1,2,3,4-tetrazol-5-yl)-1,2,3,4-tetrahydroisoquinoline
- 7-(2H-1,2,3,4-tetrazol-5-yl)-1,2,3,4-tetrahydroisoquinoline
- 4-(1-methoxy-3,4-dihydro-2H-isoquinolin-1-yl)butane-1-sulfonic acid
