4-[2-[[3-methoxy-4-(3-morpholin-4-yl-2-oxidanyl-propoxy)phenyl]methylamino]ethyl]phenol

Systemtic Name: 4-[2-[[3-methoxy-4-(3-morpholin-4-yl-2-oxidanyl-propoxy)phenyl]methylamino]ethyl]phenol Openeye Name: 4-[2-[[4-(2-hydroxy-3-morpholino-propoxy)-3-methoxy-phenyl]methylamino]ethyl]phenol CAS Name: 4-[2-[[4-[2-hydroxy-3-(4-morpholinyl)propoxy]-3-methoxyphenyl]methylamino]ethyl]phenol IUPAC Name: 4-[2-[[4-(2-hydroxy-3-morpholin-4-ylpropoxy)-3-methoxyphenyl]methylamino]ethyl]phenol Traditional Name: 4-[2-[[4-(2-hydroxy-3-morpholino-propoxy)-3-methoxy-benzyl]amino]ethyl]phenol Formula: C23H32N2O5 MolecularWeight: 416.51058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O5/c1-28-23-14-19(15-24-9-8-18-2-5-20(26)6-3-18)4-7-22(23)30-17-21(27)16-25-10-12-29-13-11-25/h2-7,14,21,24,26-27H,8-13,15-17H2,1H3