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2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline
2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-6,7-dimethoxy-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=CC4=C(C=C3)OCCO4)OC
Isomeric SMILES
COC1=C(C=C2CN(CCC2=C1)S(=O)(=O)C3=CC4=C(C=C3)OCCO4)OC
InChI
InChI=1S/C19H21NO6S/c1-23-17-9-13-5-6-20(12-14(13)10-18(17)24-2)27(21,22)15-3-4-16-19(11-15)26-8-7-25-16/h3-4,9-11H,5-8,12H2,1-2H3
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
- 3-[(phenylmethyl)sulfonylamino]-1H-indole-2-carboxylic acid
- methyl 2-(2-methyl-7-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl)ethanoate
- N-[1-methyl-2-(2-morpholin-4-ylethyl)benzimidazol-5-yl]-2-(4-methylphenoxy)ethanamide
- 2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]isoindole-1,3-dione
- 3-(4-chlorophenyl)-5-methyl-7-piperidin-1-yl-pyrazolo[1,5-a]pyrimidine
- 3-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]propanamide
- 2-methyl-5-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
- 4-(5-morpholin-4-yl-1,2,4-oxadiazol-3-yl)-1,2,5-oxadiazol-3-amine
- (2,5-dimethoxyphenyl)-(3-oxidanyl-5,6,7,8-tetrahydro-4H-cyclohepta[d]imidazol-2-yl)methanone
- (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(1-phenylcyclopropyl)methanone
