6,7-dimethoxy-2-pyridin-3-ylsulfonyl-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=CN=CC=C3)OC
Isomeric SMILES
COC1=C(C=C2CN(CCC2=C1)S(=O)(=O)C3=CN=CC=C3)OC
InChI
InChI=1S/C16H18N2O4S/c1-21-15-8-12-5-7-18(11-13(12)9-16(15)22-2)23(19,20)14-4-3-6-17-10-14/h3-4,6,8-10H,5,7,11H2,1-2H3
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
- 1-(4-methoxyphenyl)sulfonylpyrimidine-2-thione
- methyl 4-[4-[[4-[(2-methylphenyl)carbamoyl]phenyl]amino]phthalazin-1-yl]benzoate
- (4Z)-5-(4-chlorophenyl)-4-[(2-methyl-4-prop-2-enoxy-phenyl)-oxidanyl-methylidene]-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione
- 3-(4-ethylphenoxy)chromen-2-one
- 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-4-(4-fluorophenyl)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine
- 2-[[6-[[(Z)-(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-1,3-benzothiazol-2-yl]sulfanyl]-N-(1,3-thiazol-2-yl)propanamide
- [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl] 3-(3-methoxyphenyl)-1-phenyl-pyrazole-4-carboxylate
- [2-(2-methoxyphenyl)-2-oxidanylidene-ethyl] 2-[2,3,4-tris(chloranyl)phenyl]sulfanylethanoate
- N-(2-azanylcyclohexyl)-N-[[2-(2-phenoxyethanoylamino)phenyl]methyl]cyclopropanecarboxamide
- 2-(4-chlorophenyl)-9-(3,4-dimethoxyphenyl)-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one
