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2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-N-methyl-ethanethioamide
2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-N-methyl-ethanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CNC(=S)CC1=NCCC2=CC(=C(C=C21)OC)OC
Isomeric SMILES
CNC(=S)CC1=NCCC2=CC(=C(C=C21)OC)OC
InChI
InChI=1S/C14H18N2O2S/c1-15-14(19)8-11-10-7-13(18-3)12(17-2)6-9(10)4-5-16-11/h6-7H,4-5,8H2,1-3H3,(H,15,19)
Other Product
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- [2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl] 4-[bis(fluoranyl)methylsulfonyl]benzoate
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- 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-N-hexyl-ethanethioamide
- (7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 4-butoxybenzoate
