(Z)-1-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2,3-diphenyl-prop-2-en-1-one

Systemtic Name: (Z)-1-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2,3-diphenyl-prop-2-en-1-one Openeye Name: (Z)-1-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2,3-diphenyl-prop-2-en-1-one CAS Name: (Z)-1-[(2R,6R)-2,6-dimethyl-4-morpholinyl]-2,3-diphenyl-2-propen-1-one IUPAC Name: (Z)-1-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2,3-diphenylprop-2-en-1-one Traditional Name: (Z)-1-[(2R,6R)-2,6-dimethylmorpholino]-2,3-diphenyl-prop-2-en-1-one Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C(=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1CN(C[C@H](O1)C)C(=O)/C(=C\C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C21H23NO2/c1-16-14-22(15-17(2)24-16)21(23)20(19-11-7-4-8-12-19)13-18-9-5-3-6-10-18/h3-13,16-17H,14-15H2,1-2H3/b20-13-/t16-,17-/m1/s1