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(3-methoxyphenyl)-[3-[(3-methoxyphenyl)methoxy]piperidin-1-yl]methanone
(3-methoxyphenyl)-[3-[(3-methoxyphenyl)methoxy]piperidin-1-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)COC2CCCN(C2)C(=O)C3=CC(=CC=C3)OC
Isomeric SMILES
COC1=CC=CC(=C1)COC2CCCN(C2)C(=O)C3=CC(=CC=C3)OC
InChI
InChI=1S/C21H25NO4/c1-24-18-8-3-6-16(12-18)15-26-20-10-5-11-22(14-20)21(23)17-7-4-9-19(13-17)25-2/h3-4,6-9,12-13,20H,5,10-11,14-15H2,1-2H3
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