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methyl 4-(dimethylamino)-2-ethyl-5,6-dihydrobenzo[h]quinoline-3-carboxylate
methyl 4-(dimethylamino)-2-ethyl-5,6-dihydrobenzo[h]quinoline-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC2=C(CCC3=CC=CC=C32)C(=C1C(=O)OC)N(C)C
Isomeric SMILES
CCC1=NC2=C(CCC3=CC=CC=C32)C(=C1C(=O)OC)N(C)C
InChI
InChI=1S/C19H22N2O2/c1-5-15-16(19(22)23-4)18(21(2)3)14-11-10-12-8-6-7-9-13(12)17(14)20-15/h6-9H,5,10-11H2,1-4H3
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- 2,2,2-tris(fluoranyl)ethyl (3S)-4-[[(2S)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanylidene-3-[2,2,2-tris(fluoranyl)ethylamino]butanoate
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- 3-(4-chlorophenyl)-5-methyl-[1,2]oxazolo[5,4-d][1,2,3]triazin-4-one
