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methyl 3-[6-(hydroxymethyl)-3-[4-(4-methoxyphenyl)butoxy]pyridin-2-yl]propanoate
methyl 3-[6-(hydroxymethyl)-3-[4-(4-methoxyphenyl)butoxy]pyridin-2-yl]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CCCCOC2=C(N=C(C=C2)CO)CCC(=O)OC
Isomeric SMILES
COC1=CC=C(C=C1)CCCCOC2=C(N=C(C=C2)CO)CCC(=O)OC
InChI
InChI=1S/C21H27NO5/c1-25-18-9-6-16(7-10-18)5-3-4-14-27-20-12-8-17(15-23)22-19(20)11-13-21(24)26-2/h6-10,12,23H,3-5,11,13-15H2,1-2H3
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