5,6,7,8-tetramethoxy-2-methyl-3,4-dihydro-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC2=C(C1)C(=C(C(=C2OC)OC)OC)OC
Isomeric SMILES
CN1CCC2=C(C1)C(=C(C(=C2OC)OC)OC)OC
InChI
InChI=1S/C14H21NO4/c1-15-7-6-9-10(8-15)12(17-3)14(19-5)13(18-4)11(9)16-2/h6-8H2,1-5H3
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
- 1,2-bis(chloranyl)ethanol
- 3-[2-(4-chlorophenyl)-2-oxidanyl-ethyl]-1,3-dimethyl-indol-2-one
- 3-[2-(4-methoxyphenyl)-2-oxidanyl-ethyl]-1,3-dimethyl-indol-2-one
- N-dimethoxyphosphorylpropan-2-amine
- [(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-[bis(azanyl)methylideneamino]-2-[2-(methylamino)ethanoylamino]pentanoyl]amino]-3-methyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-butanoyl]amino]-3-(4H-imidazol-4-yl)propanoyl] (2S,3R)-3-oxidanyl-2-[[(2S)-pyrrolidin-2-yl]carbonylamino]butanoate
- N-phenyl-2-[phenyl(phenylazanyl)carbamoyl]hexanamide
- 4-butyl-1,2-diphenyl-4-(piperidin-1-ylmethyl)pyrazolidine-3,5-dione
- N-[bis(azanyl)methylidene]-3,5,5-trimethyl-4H-pyrazole-1-carboximidamide
- 3-(2-hydroxyethyl)-4,6,8-tris(oxidanyl)-2,3-dihydronaphtho[2,3-f][1]benzofuran-5,10-dione
- 5-[1-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-1,3-benzoxathiole
