(1S,2S)-3-morpholin-4-yl-1-(4-pentoxyphenyl)-2-phenyl-propan-1-ol

Systemtic Name: (1S,2S)-3-morpholin-4-yl-1-(4-pentoxyphenyl)-2-phenyl-propan-1-ol Openeye Name: (1S,2S)-3-morpholino-1-(4-pentoxyphenyl)-2-phenyl-propan-1-ol CAS Name: (1S,2S)-3-(4-morpholinyl)-1-(4-pentoxyphenyl)-2-phenyl-1-propanol IUPAC Name: (1S,2S)-3-morpholin-4-yl-1-(4-pentoxyphenyl)-2-phenylpropan-1-ol Traditional Name: (1S,2S)-1-(4-amoxyphenyl)-3-morpholino-2-phenyl-propan-1-ol Formula: C24H33NO3 MolecularWeight: 383.52372

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(C(CN2CCOCC2)C3=CC=CC=C3)O

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)[C@H]([C@H](CN2CCOCC2)C3=CC=CC=C3)O

InChI

InChI=1S/C24H33NO3/c1-2-3-7-16-28-22-12-10-21(11-13-22)24(26)23(20-8-5-4-6-9-20)19-25-14-17-27-18-15-25/h4-6,8-13,23-24,26H,2-3,7,14-19H2,1H3/t23-,24-/m1/s1