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1-[4-[(2,3-dihydro-1H-inden-2-ylamino)methyl]-2-methoxy-phenoxy]-3-pyrrolidin-1-yl-propan-2-ol
1-[4-[(2,3-dihydro-1H-inden-2-ylamino)methyl]-2-methoxy-phenoxy]-3-pyrrolidin-1-yl-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)CNC2CC3=CC=CC=C3C2)OCC(CN4CCCC4)O
Isomeric SMILES
COC1=C(C=CC(=C1)CNC2CC3=CC=CC=C3C2)OCC(CN4CCCC4)O
InChI
InChI=1S/C24H32N2O3/c1-28-24-12-18(15-25-21-13-19-6-2-3-7-20(19)14-21)8-9-23(24)29-17-22(27)16-26-10-4-5-11-26/h2-3,6-9,12,21-22,25,27H,4-5,10-11,13-17H2,1H3
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