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2-[(6-methyl-3-phenyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl)oxy]ethanoic acid
2-[(6-methyl-3-phenyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl)oxy]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C2C(OCC2=C1OCC(=O)O)C3=CC=CC=C3
Isomeric SMILES
CC1=NC=C2C(OCC2=C1OCC(=O)O)C3=CC=CC=C3
InChI
InChI=1S/C16H15NO4/c1-10-15(21-9-14(18)19)13-8-20-16(12(13)7-17-10)11-5-3-2-4-6-11/h2-7,16H,8-9H2,1H3,(H,18,19)
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