(3R,4R)-1-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]-4-morpholin-4-yl-piperidin-3-ol

Systemtic Name: (3R,4R)-1-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]-4-morpholin-4-yl-piperidin-3-ol Openeye Name: (3R,4R)-1-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]-4-morpholino-piperidin-3-ol CAS Name: (3R,4R)-1-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]-4-(4-morpholinyl)-3-piperidinol IUPAC Name: (3R,4R)-1-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]-4-morpholin-4-ylpiperidin-3-ol Traditional Name: (3R,4R)-1-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]-4-morpholino-piperidin-3-ol Formula: C18H26N2O5 MolecularWeight: 350.40944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1CN3CCC(C(C3)O)N4CCOCC4)OCO2

Isomeric SMILES

COC1=CC2=C(C=C1CN3CC[C@H]([C@@H](C3)O)N4CCOCC4)OCO2

InChI

InChI=1S/C18H26N2O5/c1-22-16-9-18-17(24-12-25-18)8-13(16)10-19-3-2-14(15(21)11-19)20-4-6-23-7-5-20/h8-9,14-15,21H,2-7,10-12H2,1H3/t14-,15-/m1/s1