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

Systemtic Name: (1R,2S)-1-(4-ethylphenyl)-1-(4-methoxyphenyl)-3-morpholin-4-yl-2-phenyl-propan-1-ol Openeye Name: (1R,2S)-1-(4-ethylphenyl)-1-(4-methoxyphenyl)-3-morpholino-2-phenyl-propan-1-ol CAS Name: (1R,2S)-1-(4-ethylphenyl)-1-(4-methoxyphenyl)-3-(4-morpholinyl)-2-phenyl-1-propanol IUPAC Name: (1R,2S)-1-(4-ethylphenyl)-1-(4-methoxyphenyl)-3-morpholin-4-yl-2-phenylpropan-1-ol Traditional Name: (1R,2S)-1-(4-ethylphenyl)-1-(4-methoxyphenyl)-3-morpholino-2-phenyl-propan-1-ol Formula: C28H33NO3 MolecularWeight: 431.56652

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C(CN3CCOCC3)C4=CC=CC=C4)O

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@](C2=CC=C(C=C2)OC)([C@H](CN3CCOCC3)C4=CC=CC=C4)O

InChI

InChI=1S/C28H33NO3/c1-3-22-9-11-24(12-10-22)28(30,25-13-15-26(31-2)16-14-25)27(23-7-5-4-6-8-23)21-29-17-19-32-20-18-29/h4-16,27,30H,3,17-21H2,1-2H3/t27-,28-/m1/s1