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(3E)-3-[(4-methoxycarbonylphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid
(3E)-3-[(4-methoxycarbonylphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=C(C=C1)C=C2CCC3=C(C4=CC=CC=C4N=C23)C(=O)O
Isomeric SMILES
COC(=O)C1=CC=C(C=C1)/C=C/2\CCC3=C(C4=CC=CC=C4N=C23)C(=O)O
InChI
InChI=1S/C22H17NO4/c1-27-22(26)14-8-6-13(7-9-14)12-15-10-11-17-19(21(24)25)16-4-2-3-5-18(16)23-20(15)17/h2-9,12H,10-11H2,1H3,(H,24,25)/b15-12+
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- 3-(3-hydroxyphenyl)propanoic acid
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- 2-[4-(dimethylamino)pyridin-1-ium-1-yl]-N-(3-iodanylphenyl)ethanamide
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- [2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-2-oxidanylidene-ethyl]-[(R)-phenyl(thiophen-2-yl)methyl]azanium
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- [2-(4-aminocarbonylpiperidin-1-yl)-2-oxidanylidene-ethyl] 4-butoxybenzoate
- N-[(3,4-dimethoxyphenyl)methyl]-2-[4-(dimethylamino)pyridin-1-ium-1-yl]ethanamide
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- [2-oxidanylidene-2-(2-thiophen-2-ylethylamino)ethyl] 2-(trifluoromethyl)benzoate
- (3E)-3-[[4-(cyanomethoxy)-3-methoxy-phenyl]methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate
- (3E)-3-[[4-(cyanomethoxy)-3-methoxy-phenyl]methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid
