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1-[(3,5-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol
1-[(3,5-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)CC2C3=CC(=C(C=C3CCN2)O)O)OC
Isomeric SMILES
COC1=CC(=CC(=C1)CC2C3=CC(=C(C=C3CCN2)O)O)OC
InChI
InChI=1S/C18H21NO4/c1-22-13-5-11(6-14(9-13)23-2)7-16-15-10-18(21)17(20)8-12(15)3-4-19-16/h5-6,8-10,16,19-21H,3-4,7H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-[(3,5-dimethylphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol
- [1-[[4-[[4-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-2,6-bis(iodanyl)phenyl]diazenyl]-3,5-bis(iodanyl)phenyl]methyl]-7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-yl]methanol
- 1-[[4-azanyl-3,5-bis(iodanyl)phenyl]methyl]-1,2,3,4-tetrahydroisoquinolin-6-ol
- 1-[[4-azanyl-3,5-bis(iodanyl)phenyl]methyl]-1,2,3,4-tetrahydroisoquinolin-7-ol
- 1-[[4-azanyl-3,5-bis(iodanyl)phenyl]methyl]-7-chloranyl-1,2,3,4-tetrahydroisoquinolin-6-ol
- 1-[(4-azanyl-3-iodanyl-5-methyl-phenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol
- 1-[(4-azido-3-iodanyl-phenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol
- 1-[1-[[4-[[4-[[6,7-dimethoxy-2-[2,2,2-tris(fluoranyl)ethanoyl]-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2,6-bis(iodanyl)phenyl]diazenyl]-3,5-bis(iodanyl)phenyl]methyl]-6-(hydroxymethyl)-7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2,2,2-tris(fluoranyl)ethanone
- 2-(2-azanylethyl)-1,3-thiazol-5-amine
- 4-[[3,4,5-tris(iodanyl)phenyl]methyl]-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-amine
