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

Systemtic Name: 1-[4-[[2-(4-chlorophenyl)ethylamino]methyl]-2-methoxy-phenoxy]-3-morpholin-4-yl-propan-2-ol Openeye Name: 1-[4-[[2-(4-chlorophenyl)ethylamino]methyl]-2-methoxy-phenoxy]-3-morpholino-propan-2-ol CAS Name: 1-[4-[[2-(4-chlorophenyl)ethylamino]methyl]-2-methoxyphenoxy]-3-(4-morpholinyl)-2-propanol IUPAC Name: 1-[4-[[2-(4-chlorophenyl)ethylamino]methyl]-2-methoxyphenoxy]-3-morpholin-4-ylpropan-2-ol Traditional Name: 1-[4-[[2-(4-chlorophenyl)ethylamino]methyl]-2-methoxy-phenoxy]-3-morpholino-propan-2-ol Formula: C23H31ClN2O4 MolecularWeight: 434.95624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCCC2=CC=C(C=C2)Cl)OCC(CN3CCOCC3)O

Isomeric SMILES

COC1=C(C=CC(=C1)CNCCC2=CC=C(C=C2)Cl)OCC(CN3CCOCC3)O

InChI

InChI=1S/C23H31ClN2O4/c1-28-23-14-19(15-25-9-8-18-2-5-20(24)6-3-18)4-7-22(23)30-17-21(27)16-26-10-12-29-13-11-26/h2-7,14,21,25,27H,8-13,15-17H2,1H3