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1-[4-[(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)methyl]piperidin-1-yl]ethanone
1-[4-[(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)methyl]piperidin-1-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1CCC(CC1)CC2CCC3=CC(=C(C=C23)OC)OC
Isomeric SMILES
CC(=O)N1CCC(CC1)CC2CCC3=CC(=C(C=C23)OC)OC
InChI
InChI=1S/C19H27NO3/c1-13(21)20-8-6-14(7-9-20)10-15-4-5-16-11-18(22-2)19(23-3)12-17(15)16/h11-12,14-15H,4-10H2,1-3H3
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