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1-ethenyl-6,7-dimethoxy-2-(4-nitrophenyl)sulfonyl-3,4-dihydro-1H-isoquinoline
1-ethenyl-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=C2C(N(CCC2=C1)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])C=C)OC
Isomeric SMILES
COC1=C(C=C2C(N(CCC2=C1)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])C=C)OC
InChI
InChI=1S/C19H20N2O6S/c1-4-17-16-12-19(27-3)18(26-2)11-13(16)9-10-20(17)28(24,25)15-7-5-14(6-8-15)21(22)23/h4-8,11-12,17H,1,9-10H2,2-3H3
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
- [4-[4-[4-(aminomethyl)-1,2,3-triazol-1-yl]-2-fluoranyl-phenyl]piperazin-1-yl]-(2,2-dimethyl-1,3-dioxolan-4-yl)methanone
- N-[4-[4-(oxidanylcarbamoyl)phenoxy]butyl]-4-phenyl-benzamide
- 6-fluoranyl-3-[1-[2-(7-methoxy-1-benzofuran-3-yl)propyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole
- 3,3-dimethylbutan-2-yl 3-ethyl-6-(3-methoxy-5-methyl-4-oxidanyl-phenyl)-4-methyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate
- tert-butyl N-[[4-(acetamidomethyl)phenyl]methyl-piperidin-1-ylcarbonyl-amino]carbamate
- N-(4-tert-butylphenyl)-4-quinazolin-4-yl-isoquinolin-1-amine
- 6-[4-(2-ethylbutanoyl)piperazin-1-yl]-N-(3-propan-2-yloxypropyl)pyridine-3-carboxamide
- ditert-butyl [(E)-tetradec-9-enyl] phosphate
- 3-(3-methylbutyl)-N-[2-methyl-1-[6-methylsulfanyl-3,4,5-tris(oxidanyl)oxan-2-yl]propyl]azetidine-2-carboxamide
- N-(cyclopropylmethyl)-N-[4-[(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)carbonyl]phenyl]methanesulfonamide
