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1-[2-methoxy-5-[(phenethylamino)methyl]phenoxy]-3-piperidin-1-yl-propan-2-ol
1-[2-methoxy-5-[(phenethylamino)methyl]phenoxy]-3-piperidin-1-yl-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CNCCC2=CC=CC=C2)OCC(CN3CCCCC3)O
Isomeric SMILES
COC1=C(C=C(C=C1)CNCCC2=CC=CC=C2)OCC(CN3CCCCC3)O
InChI
InChI=1S/C24H34N2O3/c1-28-23-11-10-21(17-25-13-12-20-8-4-2-5-9-20)16-24(23)29-19-22(27)18-26-14-6-3-7-15-26/h2,4-5,8-11,16,22,25,27H,3,6-7,12-15,17-19H2,1H3
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