(1R)-2-(5-fluoranyl-2-methoxy-phenyl)-1-[(2S)-morpholin-2-yl]-1-phenyl-ethanol

Systemtic Name: (1R)-2-(5-fluoranyl-2-methoxy-phenyl)-1-[(2S)-morpholin-2-yl]-1-phenyl-ethanol Openeye Name: (1R)-2-(5-fluoro-2-methoxy-phenyl)-1-[(2S)-morpholin-2-yl]-1-phenyl-ethanol CAS Name: (1R)-2-(5-fluoro-2-methoxyphenyl)-1-[(2S)-2-morpholinyl]-1-phenylethanol IUPAC Name: (1R)-2-(5-fluoro-2-methoxyphenyl)-1-[(2S)-morpholin-2-yl]-1-phenylethanol Traditional Name: (1R)-2-(5-fluoro-2-methoxy-phenyl)-1-[(2S)-morpholin-2-yl]-1-phenyl-ethanol Formula: C19H22FNO3 MolecularWeight: 331.381283

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)F)CC(C2CNCCO2)(C3=CC=CC=C3)O

Isomeric SMILES

COC1=C(C=C(C=C1)F)C[C@]([C@@H]2CNCCO2)(C3=CC=CC=C3)O

InChI

InChI=1S/C19H22FNO3/c1-23-17-8-7-16(20)11-14(17)12-19(22,15-5-3-2-4-6-15)18-13-21-9-10-24-18/h2-8,11,18,21-22H,9-10,12-13H2,1H3/t18-,19+/m0/s1