1-[dimethoxy-(2-methoxyphenyl)methyl]isoquinoline-5,7-diol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C(C2=NC=CC3=C(C=C(C=C32)O)O)(OC)OC
Isomeric SMILES
COC1=CC=CC=C1C(C2=NC=CC3=C(C=C(C=C32)O)O)(OC)OC
InChI
InChI=1S/C19H19NO5/c1-23-17-7-5-4-6-15(17)19(24-2,25-3)18-14-10-12(21)11-16(22)13(14)8-9-20-18/h4-11,21-22H,1-3H3
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-[dimethoxy-(2-methoxyphenyl)methyl]isoquinoline
- [5-acetyloxy-1-[(3,4,5-trimethoxyphenyl)methyl]isoquinolin-7-yl] ethanoate hydrochloride
- 1-[(3,4,5-trimethoxyphenyl)methyl]isoquinoline-5,7-diol hydrochloride
- 1-[(3,4,5-trimethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-5,7-diol hydrochloride
- 1-[dimethoxy-(2-methoxyphenyl)methyl]-5,7-bis(phenylmethoxy)isoquinoline
- 5-azanyl-2-methoxy-benzamide
- 2-(1-azanylethoxy)benzenecarbonitrile
- 2-(2-chloranylphenoxy)-N-(2-pyridin-4-ylethyl)butan-1-amine; ethanedioic acid; hydrate
- 2-(2-chloranylphenoxy)-N-(2-pyridin-4-ylethyl)butan-1-amine
- ethanedioic acid; 2-(ethylaminooxy)-N-[(3-methylpyridin-2-yl)methyl]benzonitrilium; hydrate
