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6,7-dimethoxy-N-(4-methylsulfanylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide
6,7-dimethoxy-N-(4-methylsulfanylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2CN(CCC2=C1)C(=O)NC3=CC=C(C=C3)SC)OC
Isomeric SMILES
COC1=C(C=C2CN(CCC2=C1)C(=O)NC3=CC=C(C=C3)SC)OC
InChI
InChI=1S/C19H22N2O3S/c1-23-17-10-13-8-9-21(12-14(13)11-18(17)24-2)19(22)20-15-4-6-16(25-3)7-5-15/h4-7,10-11H,8-9,12H2,1-3H3,(H,20,22)
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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- 2,2,2-tris(chloranyl)-N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)ethanamide
- decyl 4-azanyl-3,5,6-tris(chloranyl)pyridine-2-carboxylate
