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

Systemtic Name: (1S,2R)-1-(2-methoxyphenyl)-3-morpholin-4-yl-1,2-diphenyl-propan-1-ol Openeye Name: (1S,2R)-1-(2-methoxyphenyl)-3-morpholino-1,2-diphenyl-propan-1-ol CAS Name: (1S,2R)-1-(2-methoxyphenyl)-3-(4-morpholinyl)-1,2-diphenyl-1-propanol IUPAC Name: (1S,2R)-1-(2-methoxyphenyl)-3-morpholin-4-yl-1,2-diphenylpropan-1-ol Traditional Name: (1S,2R)-1-(2-methoxyphenyl)-3-morpholino-1,2-diphenyl-propan-1-ol Formula: C26H29NO3 MolecularWeight: 403.51336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C2=CC=CC=C2)(C(CN3CCOCC3)C4=CC=CC=C4)O

Isomeric SMILES

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

InChI

InChI=1S/C26H29NO3/c1-29-25-15-9-8-14-23(25)26(28,22-12-6-3-7-13-22)24(21-10-4-2-5-11-21)20-27-16-18-30-19-17-27/h2-15,24,28H,16-20H2,1H3/t24-,26-/m0/s1