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1-[3-[4-[(2,3-dihydro-1H-inden-2-ylamino)methyl]-2-methoxy-phenoxy]-2-oxidanyl-propyl]piperidin-4-ol
1-[3-[4-[(2,3-dihydro-1H-inden-2-ylamino)methyl]-2-methoxy-phenoxy]-2-oxidanyl-propyl]piperidin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)CNC2CC3=CC=CC=C3C2)OCC(CN4CCC(CC4)O)O
Isomeric SMILES
COC1=C(C=CC(=C1)CNC2CC3=CC=CC=C3C2)OCC(CN4CCC(CC4)O)O
InChI
InChI=1S/C25H34N2O4/c1-30-25-12-18(15-26-21-13-19-4-2-3-5-20(19)14-21)6-7-24(25)31-17-23(29)16-27-10-8-22(28)9-11-27/h2-7,12,21-23,26,28-29H,8-11,13-17H2,1H3
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