(Z)-4-(1,3-benzodioxol-5-yl)-2-methyl-1-morpholin-4-yl-but-3-en-2-ol

Systemtic Name: (Z)-4-(1,3-benzodioxol-5-yl)-2-methyl-1-morpholin-4-yl-but-3-en-2-ol Openeye Name: (Z)-4-(1,3-benzodioxol-5-yl)-2-methyl-1-morpholino-but-3-en-2-ol CAS Name: (Z)-4-(1,3-benzodioxol-5-yl)-2-methyl-1-(4-morpholinyl)-3-buten-2-ol IUPAC Name: (Z)-4-(1,3-benzodioxol-5-yl)-2-methyl-1-morpholin-4-ylbut-3-en-2-ol Traditional Name: (Z)-4-(1,3-benzodioxol-5-yl)-2-methyl-1-morpholino-but-3-en-2-ol Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCOCC1)(C=CC2=CC3=C(C=C2)OCO3)O

Isomeric SMILES

CC(CN1CCOCC1)(/C=C\C2=CC3=C(C=C2)OCO3)O

InChI

InChI=1S/C16H21NO4/c1-16(18,11-17-6-8-19-9-7-17)5-4-13-2-3-14-15(10-13)21-12-20-14/h2-5,10,18H,6-9,11-12H2,1H3/b5-4-