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2-(2-chlorophenyl)sulfonyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline
2-(2-chlorophenyl)sulfonyl-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=CC=CC=C3Cl)OC
Isomeric SMILES
COC1=C(C=C2CN(CCC2=C1)S(=O)(=O)C3=CC=CC=C3Cl)OC
InChI
InChI=1S/C17H18ClNO4S/c1-22-15-9-12-7-8-19(11-13(12)10-16(15)23-2)24(20,21)17-6-4-3-5-14(17)18/h3-6,9-10H,7-8,11H2,1-2H3
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