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1-ethenyl-6,7-dimethoxy-3-methyl-2-(4-nitrophenyl)sulfonyl-3,4-dihydro-1H-isoquinoline
1-ethenyl-6,7-dimethoxy-3-methyl-2-(4-nitrophenyl)sulfonyl-3,4-dihydro-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=CC(=C(C=C2C(N1S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])C=C)OC)OC
Isomeric SMILES
CC1CC2=CC(=C(C=C2C(N1S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])C=C)OC)OC
InChI
InChI=1S/C20H22N2O6S/c1-5-18-17-12-20(28-4)19(27-3)11-14(17)10-13(2)21(18)29(25,26)16-8-6-15(7-9-16)22(23)24/h5-9,11-13,18H,1,10H2,2-4H3
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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- 6-[(1E,3E,5E)-6-[(1R,3S,4S,5R,7R,8S)-7-ethyl-1,5-dimethyl-4,8-bis(oxidanyl)-2,6-dioxabicyclo[3.2.1]octan-3-yl]hexa-1,3,5-trienyl]-4-methoxy-5-methyl-pyran-2-one
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- 8-bromanyl-1-[(3,4-dimethoxyphenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinoline hydrochloride
