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

Systemtic Name: (Z)-4-(3-methoxyphenyl)-1-morpholin-4-yl-but-3-en-2-ol Openeye Name: (Z)-4-(3-methoxyphenyl)-1-morpholino-but-3-en-2-ol CAS Name: (Z)-4-(3-methoxyphenyl)-1-(4-morpholinyl)-3-buten-2-ol IUPAC Name: (Z)-4-(3-methoxyphenyl)-1-morpholin-4-ylbut-3-en-2-ol Traditional Name: (Z)-4-(3-methoxyphenyl)-1-morpholino-but-3-en-2-ol Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO3/c1-18-15-4-2-3-13(11-15)5-6-14(17)12-16-7-9-19-10-8-16/h2-6,11,14,17H,7-10,12H2,1H3/b6-5-