5,6,7,8-tetramethoxy-1-methyl-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=CC2=C1C(=C(C(=C2OC)OC)OC)OC
Isomeric SMILES
CC1=NC=CC2=C1C(=C(C(=C2OC)OC)OC)OC
InChI
InChI=1S/C14H17NO4/c1-8-10-9(6-7-15-8)11(16-2)13(18-4)14(19-5)12(10)17-3/h6-7H,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-(2,5-diphenyl-1,2,3-triazol-4-yl)ethanone
- 2-(4-methoxyphenyl)-3H-imidazo[1,2-a]benzimidazole
- 6,6,7-trimethylthiochromeno[4,3-b]quinoline
- 2-chloranyl-3-methoxy-10H-phenothiazine
- 2-methyl-6-phenyl-imidazo[2,1-b][1,3,4]selenadiazole
- 5-bromanyl-6-(4-naphthalen-2-yloxybutylsulfanyl)-1H-pyrimidin-2-one
- 1,2,4,5-tetrakis(chloranyl)-3-methylsulfinyl-benzene
- (2-ethyl-1H-indol-3-yl)-(3-methylphenyl)methanone
- 4-phenyl-1,2,3,4,5,6,7,8-octahydroacridine
- 2-piperidin-1-ylphenazine
