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1-[3-[(2,3-dihydro-1H-inden-2-ylamino)methyl]phenoxy]-3-morpholin-4-yl-propan-2-ol
1-[3-[(2,3-dihydro-1H-inden-2-ylamino)methyl]phenoxy]-3-morpholin-4-yl-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1CC(COC2=CC=CC(=C2)CNC3CC4=CC=CC=C4C3)O
Isomeric SMILES
C1COCCN1CC(COC2=CC=CC(=C2)CNC3CC4=CC=CC=C4C3)O
InChI
InChI=1S/C23H30N2O3/c26-22(16-25-8-10-27-11-9-25)17-28-23-7-3-4-18(12-23)15-24-21-13-19-5-1-2-6-20(19)14-21/h1-7,12,21-22,24,26H,8-11,13-17H2
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