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2-[3-[[3-[(3,4-dimethoxyphenyl)amino]piperidin-1-yl]methyl]phenoxy]ethanol
2-[3-[[3-[(3,4-dimethoxyphenyl)amino]piperidin-1-yl]methyl]phenoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)NC2CCCN(C2)CC3=CC(=CC=C3)OCCO)OC
Isomeric SMILES
COC1=C(C=C(C=C1)NC2CCCN(C2)CC3=CC(=CC=C3)OCCO)OC
InChI
InChI=1S/C22H30N2O4/c1-26-21-9-8-18(14-22(21)27-2)23-19-6-4-10-24(16-19)15-17-5-3-7-20(13-17)28-12-11-25/h3,5,7-9,13-14,19,23,25H,4,6,10-12,15-16H2,1-2H3
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