(3R,4R)-1-[(8-methoxy-2H-chromen-3-yl)methyl]-4-morpholin-4-yl-piperidin-3-ol

Systemtic Name: (3R,4R)-1-[(8-methoxy-2H-chromen-3-yl)methyl]-4-morpholin-4-yl-piperidin-3-ol Openeye Name: (3R,4R)-1-[(8-methoxy-2H-chromen-3-yl)methyl]-4-morpholino-piperidin-3-ol CAS Name: (3R,4R)-1-[(8-methoxy-2H-1-benzopyran-3-yl)methyl]-4-(4-morpholinyl)-3-piperidinol IUPAC Name: (3R,4R)-1-[(8-methoxy-2H-chromen-3-yl)methyl]-4-morpholin-4-ylpiperidin-3-ol Traditional Name: (3R,4R)-1-[(8-methoxy-2H-chromen-3-yl)methyl]-4-morpholino-piperidin-3-ol Formula: C20H28N2O4 MolecularWeight: 360.44732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OCC(=C2)CN3CCC(C(C3)O)N4CCOCC4

Isomeric SMILES

COC1=CC=CC2=C1OCC(=C2)CN3CC[C@H]([C@@H](C3)O)N4CCOCC4

InChI

InChI=1S/C20H28N2O4/c1-24-19-4-2-3-16-11-15(14-26-20(16)19)12-21-6-5-17(18(23)13-21)22-7-9-25-10-8-22/h2-4,11,17-18,23H,5-10,12-14H2,1H3/t17-,18-/m1/s1