(1R,2S)-1-(2-methoxyphenyl)-1-(4-methoxyphenyl)-3-morpholin-4-yl-2-phenyl-propan-1-ol

Systemtic Name: (1R,2S)-1-(2-methoxyphenyl)-1-(4-methoxyphenyl)-3-morpholin-4-yl-2-phenyl-propan-1-ol Openeye Name: (1R,2S)-1-(2-methoxyphenyl)-1-(4-methoxyphenyl)-3-morpholino-2-phenyl-propan-1-ol CAS Name: (1R,2S)-1-(2-methoxyphenyl)-1-(4-methoxyphenyl)-3-(4-morpholinyl)-2-phenyl-1-propanol IUPAC Name: (1R,2S)-1-(2-methoxyphenyl)-1-(4-methoxyphenyl)-3-morpholin-4-yl-2-phenylpropan-1-ol Traditional Name: (1R,2S)-1-(2-methoxyphenyl)-1-(4-methoxyphenyl)-3-morpholino-2-phenyl-propan-1-ol Formula: C27H31NO4 MolecularWeight: 433.53934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2OC)(C(CN3CCOCC3)C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@@](C2=CC=CC=C2OC)([C@H](CN3CCOCC3)C4=CC=CC=C4)O

InChI

InChI=1S/C27H31NO4/c1-30-23-14-12-22(13-15-23)27(29,24-10-6-7-11-26(24)31-2)25(21-8-4-3-5-9-21)20-28-16-18-32-19-17-28/h3-15,25,29H,16-20H2,1-2H3/t25-,27-/m1/s1