2-[3-[(1,3-benzodioxol-5-ylmethylamino)methyl]morpholin-4-yl]-1-(6-methoxyquinolin-4-yl)ethanol

Systemtic Name: 2-[3-[(1,3-benzodioxol-5-ylmethylamino)methyl]morpholin-4-yl]-1-(6-methoxyquinolin-4-yl)ethanol Openeye Name: 2-[3-[(1,3-benzodioxol-5-ylmethylamino)methyl]morpholin-4-yl]-1-(6-methoxy-4-quinolyl)ethanol CAS Name: 2-[3-[(1,3-benzodioxol-5-ylmethylamino)methyl]-4-morpholinyl]-1-(6-methoxy-4-quinolinyl)ethanol IUPAC Name: 2-[3-[(1,3-benzodioxol-5-ylmethylamino)methyl]morpholin-4-yl]-1-(6-methoxyquinolin-4-yl)ethanol Traditional Name: 1-(6-methoxy-4-quinolyl)-2-[3-[(piperonylamino)methyl]morpholino]ethanol Formula: C25H29N3O5 MolecularWeight: 451.51486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C(CN3CCOCC3CNCC4=CC5=C(C=C4)OCO5)O

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)C(CN3CCOCC3CNCC4=CC5=C(C=C4)OCO5)O

InChI

InChI=1S/C25H29N3O5/c1-30-19-3-4-22-21(11-19)20(6-7-27-22)23(29)14-28-8-9-31-15-18(28)13-26-12-17-2-5-24-25(10-17)33-16-32-24/h2-7,10-11,18,23,26,29H,8-9,12-16H2,1H3