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1-[4-[(dicyclopropylmethylamino)methyl]-2-methoxy-phenoxy]-3-morpholin-4-yl-propan-2-ol
1-[4-[(dicyclopropylmethylamino)methyl]-2-methoxy-phenoxy]-3-morpholin-4-yl-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)CNC(C2CC2)C3CC3)OCC(CN4CCOCC4)O
Isomeric SMILES
COC1=C(C=CC(=C1)CNC(C2CC2)C3CC3)OCC(CN4CCOCC4)O
InChI
InChI=1S/C22H34N2O4/c1-26-21-12-16(13-23-22(17-3-4-17)18-5-6-18)2-7-20(21)28-15-19(25)14-24-8-10-27-11-9-24/h2,7,12,17-19,22-23,25H,3-6,8-11,13-15H2,1H3
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