(Z)-4-(3,4-dimethoxyphenyl)-1-morpholin-4-yl-but-3-en-2-ol

Systemtic Name: (Z)-4-(3,4-dimethoxyphenyl)-1-morpholin-4-yl-but-3-en-2-ol Openeye Name: (Z)-4-(3,4-dimethoxyphenyl)-1-morpholino-but-3-en-2-ol CAS Name: (Z)-4-(3,4-dimethoxyphenyl)-1-(4-morpholinyl)-3-buten-2-ol IUPAC Name: (Z)-4-(3,4-dimethoxyphenyl)-1-morpholin-4-ylbut-3-en-2-ol Traditional Name: (Z)-4-(3,4-dimethoxyphenyl)-1-morpholino-but-3-en-2-ol Formula: C16H23NO4 MolecularWeight: 293.35812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(CN2CCOCC2)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\C(CN2CCOCC2)O)OC

InChI

InChI=1S/C16H23NO4/c1-19-15-6-4-13(11-16(15)20-2)3-5-14(18)12-17-7-9-21-10-8-17/h3-6,11,14,18H,7-10,12H2,1-2H3/b5-3-