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6,7-dimethoxy-N,1-diphenyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide
6,7-dimethoxy-N,1-diphenyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(N(CCC2=C1)C(=S)NC3=CC=CC=C3)C4=CC=CC=C4)OC
Isomeric SMILES
COC1=C(C=C2C(N(CCC2=C1)C(=S)NC3=CC=CC=C3)C4=CC=CC=C4)OC
InChI
InChI=1S/C24H24N2O2S/c1-27-21-15-18-13-14-26(24(29)25-19-11-7-4-8-12-19)23(17-9-5-3-6-10-17)20(18)16-22(21)28-2/h3-12,15-16,23H,13-14H2,1-2H3,(H,25,29)
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