(2R,3S)-3-(4-chlorophenyl)-2-(4-methoxyphenyl)-4-morpholin-4-yl-butan-2-ol

Systemtic Name: (2R,3S)-3-(4-chlorophenyl)-2-(4-methoxyphenyl)-4-morpholin-4-yl-butan-2-ol Openeye Name: (2R,3S)-3-(4-chlorophenyl)-2-(4-methoxyphenyl)-4-morpholino-butan-2-ol CAS Name: (2R,3S)-3-(4-chlorophenyl)-2-(4-methoxyphenyl)-4-(4-morpholinyl)-2-butanol IUPAC Name: (2R,3S)-3-(4-chlorophenyl)-2-(4-methoxyphenyl)-4-morpholin-4-ylbutan-2-ol Traditional Name: (2R,3S)-3-(4-chlorophenyl)-2-(4-methoxyphenyl)-4-morpholino-butan-2-ol Formula: C21H26ClNO3 MolecularWeight: 375.88904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClNO3/c1-21(24,17-5-9-19(25-2)10-6-17)20(15-23-11-13-26-14-12-23)16-3-7-18(22)8-4-16/h3-10,20,24H,11-15H2,1-2H3/t20-,21+/m1/s1