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5,6-dimethoxy-2-[3-(morpholin-4-ylmethyl)phenoxy]-2,3-dihydroinden-1-one
5,6-dimethoxy-2-[3-(morpholin-4-ylmethyl)phenoxy]-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)CC(C2=O)OC3=CC=CC(=C3)CN4CCOCC4)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)CC(C2=O)OC3=CC=CC(=C3)CN4CCOCC4)OC
InChI
InChI=1S/C22H25NO5/c1-25-19-11-16-12-21(22(24)18(16)13-20(19)26-2)28-17-5-3-4-15(10-17)14-23-6-8-27-9-7-23/h3-5,10-11,13,21H,6-9,12,14H2,1-2H3
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- 3-(3-hydroxyphenyl)propanoic acid
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