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

Systemtic Name: (2S,3S)-1-morpholin-4-yl-2-phenyl-3-(4-propoxyphenyl)pentan-3-ol Openeye Name: (2S,3S)-1-morpholino-2-phenyl-3-(4-propoxyphenyl)pentan-3-ol CAS Name: (2S,3S)-1-(4-morpholinyl)-2-phenyl-3-(4-propoxyphenyl)-3-pentanol IUPAC Name: (2S,3S)-1-morpholin-4-yl-2-phenyl-3-(4-propoxyphenyl)pentan-3-ol Traditional Name: (2S,3S)-1-morpholino-2-phenyl-3-(4-propoxyphenyl)pentan-3-ol Formula: C24H33NO3 MolecularWeight: 383.52372

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(CC)(C(CN2CCOCC2)C3=CC=CC=C3)O

Isomeric SMILES

CCCOC1=CC=C(C=C1)[C@](CC)([C@H](CN2CCOCC2)C3=CC=CC=C3)O

InChI

InChI=1S/C24H33NO3/c1-3-16-28-22-12-10-21(11-13-22)24(26,4-2)23(20-8-6-5-7-9-20)19-25-14-17-27-18-15-25/h5-13,23,26H,3-4,14-19H2,1-2H3/t23-,24-/m1/s1