1-[2-methoxy-4-[[2-(3-methylpyridin-2-yl)ethylamino]methyl]phenoxy]-3-morpholin-4-yl-propan-2-ol

Systemtic Name: 1-[2-methoxy-4-[[2-(3-methylpyridin-2-yl)ethylamino]methyl]phenoxy]-3-morpholin-4-yl-propan-2-ol Openeye Name: 1-[2-methoxy-4-[[2-(3-methyl-2-pyridyl)ethylamino]methyl]phenoxy]-3-morpholino-propan-2-ol CAS Name: 1-[2-methoxy-4-[[2-(3-methyl-2-pyridinyl)ethylamino]methyl]phenoxy]-3-(4-morpholinyl)-2-propanol IUPAC Name: 1-[2-methoxy-4-[[2-(3-methylpyridin-2-yl)ethylamino]methyl]phenoxy]-3-morpholin-4-ylpropan-2-ol Traditional Name: 1-[2-methoxy-4-[[2-(3-methyl-2-pyridyl)ethylamino]methyl]phenoxy]-3-morpholino-propan-2-ol Formula: C23H33N3O4 MolecularWeight: 415.52582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)CCNCC2=CC(=C(C=C2)OCC(CN3CCOCC3)O)OC

Isomeric SMILES

CC1=C(N=CC=C1)CCNCC2=CC(=C(C=C2)OCC(CN3CCOCC3)O)OC

InChI

InChI=1S/C23H33N3O4/c1-18-4-3-8-25-21(18)7-9-24-15-19-5-6-22(23(14-19)28-2)30-17-20(27)16-26-10-12-29-13-11-26/h3-6,8,14,20,24,27H,7,9-13,15-17H2,1-2H3