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3-[(5,8-dimethoxy-2-morpholin-4-yl-quinolin-3-yl)methylamino]propan-1-ol
3-[(5,8-dimethoxy-2-morpholin-4-yl-quinolin-3-yl)methylamino]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C=C(C(=NC2=C(C=C1)OC)N3CCOCC3)CNCCCO
Isomeric SMILES
COC1=C2C=C(C(=NC2=C(C=C1)OC)N3CCOCC3)CNCCCO
InChI
InChI=1S/C19H27N3O4/c1-24-16-4-5-17(25-2)18-15(16)12-14(13-20-6-3-9-23)19(21-18)22-7-10-26-11-8-22/h4-5,12,20,23H,3,6-11,13H2,1-2H3
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- (2R)-N-(3,3-diphenylpropyl)-6-[2-(2-fluorophenyl)ethanoyl]-6-azaspiro[2.5]octane-2-carboxamide
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- N-[5-cyclopropyl-2-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)pyrazol-3-yl]-5-phenyl-1,2-oxazole-3-carboxamide
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- methyl (2R)-1-[[4-(thian-4-yl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-ium-7-yl]methyl]piperidin-1-ium-2-carboxylate
- methyl (2R)-1-[[4-(thian-4-yl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]piperidine-2-carboxylate
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- 2-methyl-N-[(7-methyl-2-thiophen-2-yl-quinolin-3-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]-1,3-thiazole-4-carboxamide
