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6,7-dimethoxy-2-[(E)-2-phenylethenyl]sulfonyl-3,4-dihydro-1H-isoquinoline
6,7-dimethoxy-2-[(E)-2-phenylethenyl]sulfonyl-3,4-dihydro-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2CN(CCC2=C1)S(=O)(=O)C=CC3=CC=CC=C3)OC
Isomeric SMILES
COC1=C(C=C2CN(CCC2=C1)S(=O)(=O)/C=C/C3=CC=CC=C3)OC
InChI
InChI=1S/C19H21NO4S/c1-23-18-12-16-8-10-20(14-17(16)13-19(18)24-2)25(21,22)11-9-15-6-4-3-5-7-15/h3-7,9,11-13H,8,10,14H2,1-2H3/b11-9+
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
- 2-chloranyl-7,8-dimethyl-3-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanylmethyl)quinoline
- 1-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]phenyl]ethanone
- 2-(2,4-dimethylphenyl)sulfonyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline
- 5-(4-chlorophenyl)-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanylmethyl)-1,3-oxazole
- (3R)-N-[3-(butylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
- ethyl 4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]benzoate
- 2-(2,5-dimethylfuran-3-yl)-5-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanylmethyl)-1,3,4-oxadiazole
- 2-[2,3-bis(chloranyl)phenyl]sulfonyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline
- 2-[2,6-bis(chloranyl)phenyl]sulfonyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline
- 3-thiophen-2-yl-5-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanylmethyl)-1,2,4-oxadiazole
