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1-[3-[4-methoxy-2-[(3-phenylpropylamino)methyl]phenoxy]-2-oxidanyl-propyl]piperidin-4-ol
1-[3-[4-methoxy-2-[(3-phenylpropylamino)methyl]phenoxy]-2-oxidanyl-propyl]piperidin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OCC(CN2CCC(CC2)O)O)CNCCCC3=CC=CC=C3
Isomeric SMILES
COC1=CC(=C(C=C1)OCC(CN2CCC(CC2)O)O)CNCCCC3=CC=CC=C3
InChI
InChI=1S/C25H36N2O4/c1-30-24-9-10-25(31-19-23(29)18-27-14-11-22(28)12-15-27)21(16-24)17-26-13-5-8-20-6-3-2-4-7-20/h2-4,6-7,9-10,16,22-23,26,28-29H,5,8,11-15,17-19H2,1H3
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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