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

Systemtic Name: (2S,3S)-3-(4-methoxyphenyl)-1-morpholin-4-yl-2-phenyl-pentan-3-ol Openeye Name: (2S,3S)-3-(4-methoxyphenyl)-1-morpholino-2-phenyl-pentan-3-ol CAS Name: (2S,3S)-3-(4-methoxyphenyl)-1-(4-morpholinyl)-2-phenyl-3-pentanol IUPAC Name: (2S,3S)-3-(4-methoxyphenyl)-1-morpholin-4-yl-2-phenylpentan-3-ol Traditional Name: (2S,3S)-3-(4-methoxyphenyl)-1-morpholino-2-phenyl-pentan-3-ol Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)(C(CN2CCOCC2)C3=CC=CC=C3)O

Isomeric SMILES

CC[C@@](C1=CC=C(C=C1)OC)([C@H](CN2CCOCC2)C3=CC=CC=C3)O

InChI

InChI=1S/C22H29NO3/c1-3-22(24,19-9-11-20(25-2)12-10-19)21(18-7-5-4-6-8-18)17-23-13-15-26-16-14-23/h4-12,21,24H,3,13-17H2,1-2H3/t21-,22-/m1/s1