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11-methoxy-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid
11-methoxy-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CON1C2=CC=CC=C2CC3=C1NC(CCC3)C(=O)O
Isomeric SMILES
CON1C2=CC=CC=C2CC3=C1NC(CCC3)C(=O)O
InChI
InChI=1S/C15H18N2O3/c1-20-17-13-8-3-2-5-10(13)9-11-6-4-7-12(15(18)19)16-14(11)17/h2-3,5,8,12,16H,4,6-7,9H2,1H3,(H,18,19)
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