6,7-dimethoxy-2-(4-nitrophenyl)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)C3=CC=C(C=C3)[N+](=O)[O-])OC
Isomeric SMILES
COC1=C(C=C2CN(CCC2=C1)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])OC
InChI
InChI=1S/C17H18N2O6S/c1-24-16-9-12-7-8-18(11-13(12)10-17(16)25-2)26(22,23)15-5-3-14(4-6-15)19(20)21/h3-6,9-10H,7-8,11H2,1-2H3
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
- 5-tert-butyl-3-(4-chlorophenyl)-N-(3-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-amine
- N-(4-methoxy-2-methyl-phenyl)-2-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-ylsulfanyl)ethanamide
- N-[[3-methoxy-4-(pentanoylamino)phenyl]carbamothioyl]-3-methyl-1-benzofuran-2-carboxamide
- 3-(4-fluorophenyl)-5-[(3-methylphenyl)methylsulfanyl]-4-prop-2-enyl-1,2,4-triazole
- 5-azanyl-1-phenyl-6-prop-2-enylsulfanyl-pyrazolo[3,4-d]pyrimidin-4-one
- N-[5-(5-nitrofuran-2-yl)-1,3-thiazol-2-yl]ethanamide
- 3-(4-bromophenyl)-7-[(2-chloranyl-4-fluoranyl-phenyl)methoxy]chromen-4-one
- 6-chloranyl-7-methyl-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]-4-oxidanylidene-chromene-2-carboxamide
- 2-nitro-6-[(2-pyrrolidin-1-ylphenyl)iminomethyl]phenolate
- 4-[[(2R)-2-(4-fluorophenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]amino]-4-oxidanylidene-butanoate
