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6,7-dimethoxy-1-[(2-methoxyphenoxy)methyl]-N-phenethyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide
6,7-dimethoxy-1-[(2-methoxyphenoxy)methyl]-N-phenethyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OCC2C3=CC(=C(C=C3CCN2C(=S)NCCC4=CC=CC=C4)OC)OC
Isomeric SMILES
COC1=CC=CC=C1OCC2C3=CC(=C(C=C3CCN2C(=S)NCCC4=CC=CC=C4)OC)OC
InChI
InChI=1S/C28H32N2O4S/c1-31-24-11-7-8-12-25(24)34-19-23-22-18-27(33-3)26(32-2)17-21(22)14-16-30(23)28(35)29-15-13-20-9-5-4-6-10-20/h4-12,17-18,23H,13-16,19H2,1-3H3,(H,29,35)
Other Product
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- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- N-phenyl-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanamide
- 4-methyl-N-[[4-methyl-5-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanyl-1,2,4-triazol-3-yl]methyl]benzamide
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- 2-[3-[2-(4-methoxyphenyl)ethyl]-1-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-phenyl-ethanamide
- 1-(2,6-dimethylmorpholin-4-yl)-3-(3-fluorophenyl)-3-imidazo[1,2-a]pyridin-3-yl-propan-1-one
- 1-(2,4-dimethylphenyl)-N-(2-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide
