(1R)-2-(2-ethoxyphenyl)-1-[(2S)-morpholin-2-yl]-1-phenyl-ethanol

Systemtic Name: (1R)-2-(2-ethoxyphenyl)-1-[(2S)-morpholin-2-yl]-1-phenyl-ethanol Openeye Name: (1R)-2-(2-ethoxyphenyl)-1-[(2S)-morpholin-2-yl]-1-phenyl-ethanol CAS Name: (1R)-2-(2-ethoxyphenyl)-1-[(2S)-2-morpholinyl]-1-phenylethanol IUPAC Name: (1R)-2-(2-ethoxyphenyl)-1-[(2S)-morpholin-2-yl]-1-phenylethanol Traditional Name: (1R)-1-[(2S)-morpholin-2-yl]-2-o-phenetyl-1-phenyl-ethanol Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CC(C2CNCCO2)(C3=CC=CC=C3)O

Isomeric SMILES

CCOC1=CC=CC=C1C[C@]([C@@H]2CNCCO2)(C3=CC=CC=C3)O

InChI

InChI=1S/C20H25NO3/c1-2-23-18-11-7-6-8-16(18)14-20(22,17-9-4-3-5-10-17)19-15-21-12-13-24-19/h3-11,19,21-22H,2,12-15H2,1H3/t19-,20+/m0/s1