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

Systemtic Name: 1-[(5aS,9aR)-5a-morpholin-4-yl-2-oxidanyl-7,8,9,9a-tetrahydro-6H-dibenzofuran-1-yl]propan-1-one Openeye Name: 1-[(5aS,9aR)-2-hydroxy-5a-morpholino-7,8,9,9a-tetrahydro-6H-dibenzofuran-1-yl]propan-1-one CAS Name: 1-[(5aS,9aR)-2-hydroxy-5a-(4-morpholinyl)-7,8,9,9a-tetrahydro-6H-dibenzofuran-1-yl]-1-propanone IUPAC Name: 1-[(5aS,9aR)-2-hydroxy-5a-morpholin-4-yl-7,8,9,9a-tetrahydro-6H-dibenzofuran-1-yl]propan-1-one Traditional Name: 1-[(5aS,9aR)-2-hydroxy-5a-morpholino-7,8,9,9a-tetrahydro-6H-dibenzofuran-1-yl]propan-1-one Formula: C19H25NO4 MolecularWeight: 331.4061

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO4/c1-2-14(21)18-15(22)6-7-16-17(18)13-5-3-4-8-19(13,24-16)20-9-11-23-12-10-20/h6-7,13,22H,2-5,8-12H2,1H3/t13-,19+/m1/s1