1-[(5aS,9aR)-5a-morpholin-4-yl-2-oxidanyl-7,8,9,9a-tetrahydro-6H-dibenzofuran-1-yl]ethanone

Systemtic Name: 1-[(5aS,9aR)-5a-morpholin-4-yl-2-oxidanyl-7,8,9,9a-tetrahydro-6H-dibenzofuran-1-yl]ethanone Openeye Name: 1-[(5aS,9aR)-2-hydroxy-5a-morpholino-7,8,9,9a-tetrahydro-6H-dibenzofuran-1-yl]ethanone CAS Name: 1-[(5aS,9aR)-2-hydroxy-5a-(4-morpholinyl)-7,8,9,9a-tetrahydro-6H-dibenzofuran-1-yl]ethanone IUPAC Name: 1-[(5aS,9aR)-2-hydroxy-5a-morpholin-4-yl-7,8,9,9a-tetrahydro-6H-dibenzofuran-1-yl]ethanone Traditional Name: 1-[(5aS,9aR)-2-hydroxy-5a-morpholino-7,8,9,9a-tetrahydro-6H-dibenzofuran-1-yl]ethanone Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC2=C1C3CCCCC3(O2)N4CCOCC4)O

Isomeric SMILES

CC(=O)C1=C(C=CC2=C1[C@H]3CCCC[C@@]3(O2)N4CCOCC4)O

InChI

InChI=1S/C18H23NO4/c1-12(20)16-14(21)5-6-15-17(16)13-4-2-3-7-18(13,23-15)19-8-10-22-11-9-19/h5-6,13,21H,2-4,7-11H2,1H3/t13-,18+/m1/s1