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6,7-dimethoxy-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-3,4-dihydro-1H-isoquinoline
6,7-dimethoxy-2-(5,6,7,8-tetrahydronaphthalen-2-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=CC4=C(CCCC4)C=C3)OC
Isomeric SMILES
COC1=C(C=C2CN(CCC2=C1)S(=O)(=O)C3=CC4=C(CCCC4)C=C3)OC
InChI
InChI=1S/C21H25NO4S/c1-25-20-12-17-9-10-22(14-18(17)13-21(20)26-2)27(23,24)19-8-7-15-5-3-4-6-16(15)11-19/h7-8,11-13H,3-6,9-10,14H2,1-2H3
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