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5,6-dimethoxy-2-[3-(piperidin-1-ylmethyl)phenoxy]-2,3-dihydroinden-1-one
5,6-dimethoxy-2-[3-(piperidin-1-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)CN4CCCCC4)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)CC(C2=O)OC3=CC=CC(=C3)CN4CCCCC4)OC
InChI
InChI=1S/C23H27NO4/c1-26-20-12-17-13-22(23(25)19(17)14-21(20)27-2)28-18-8-6-7-16(11-18)15-24-9-4-3-5-10-24/h6-8,11-12,14,22H,3-5,9-10,13,15H2,1-2H3
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