6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-sulfonamide
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Canonical SMILES:
COC1=C(C=C2CN(CCC2=C1)S(=O)(=O)N)OC
Isomeric SMILES
COC1=C(C=C2CN(CCC2=C1)S(=O)(=O)N)OC
InChI
InChI=1S/C11H16N2O4S/c1-16-10-5-8-3-4-13(18(12,14)15)7-9(8)6-11(10)17-2/h5-6H,3-4,7H2,1-2H3,(H2,12,14,15)
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
- N-(3-iodanylphenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
- 1-fluoranyl-3-[[methyl(sulfamoyl)amino]methyl]benzene
- N-(2-iodanylphenyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
- 3-oxidanylidenepiperazine-1-sulfonamide
- N-[2,6-bis(bromanyl)-4-methyl-phenyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
- 1-methyl-4-[[methyl(sulfamoyl)amino]methyl]benzene
- 8-methyl-N-[2,4,6-tris(bromanyl)phenyl]-8-azabicyclo[3.2.1]octan-3-amine
- 4-(3-methoxyphenyl)piperazine-1-sulfonamide
- 8-methyl-N-[2,4,6-tris(chloranyl)phenyl]-8-azabicyclo[3.2.1]octan-3-amine
- 4-propylpiperazine-1-sulfonamide

