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2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]benzenecarbonitrile
2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2CN(CCC2=C1)S(=O)(=O)C3=CC=CC=C3C#N)OC
Isomeric SMILES
COC1=C(C=C2CN(CCC2=C1)S(=O)(=O)C3=CC=CC=C3C#N)OC
InChI
InChI=1S/C18H18N2O4S/c1-23-16-9-13-7-8-20(12-15(13)10-17(16)24-2)25(21,22)18-6-4-3-5-14(18)11-19/h3-6,9-10H,7-8,12H2,1-2H3
Other Product
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- 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-[5-[(2-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]quinoxaline-2-carboxamide
- N-methyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-phenyl-ethanamide
- 6,7-dimethoxy-2-[4-(trifluoromethyloxy)phenyl]sulfonyl-3,4-dihydro-1H-isoquinoline
- N-[(5-chloranylthiophen-2-yl)methyl]-N-prop-2-enyl-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)ethanamide
- (3S)-1-(3-chloranyl-4-methoxy-phenyl)-3-[(3-fluoranyl-4-methyl-phenyl)amino]pyrrolidine-2,5-dione
- (E)-3-(furan-2-yl)-N-(3-morpholin-4-ylcarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)prop-2-enamide
- 4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-2-thiophen-2-yl-1,3-oxazole
- 4-chloranyl-N-[(4-methoxyphenyl)methyl]-N-methyl-2-(trifluoromethyl)benzenesulfonamide
- N-(3-iodanyl-4-methyl-phenyl)quinoxaline-2-carboxamide
- 4-bromanyl-N-[(4-methoxyphenyl)methyl]-N,3-dimethyl-benzenesulfonamide
