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

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

Systemtic Name:1-[(5aS,9aR)-4-methoxy-5a-morpholin-4-yl-2-oxidanyl-7,8,9,9a-tetrahydro-6H-dibenzofuran-1-yl]ethanone
Openeye Name:1-[(5aS,9aR)-2-hydroxy-4-methoxy-5a-morpholino-7,8,9,9a-tetrahydro-6H-dibenzofuran-1-yl]ethanone
CAS Name:1-[(5aS,9aR)-2-hydroxy-4-methoxy-5a-(4-morpholinyl)-7,8,9,9a-tetrahydro-6H-dibenzofuran-1-yl]ethanone
IUPAC Name:1-[(5aS,9aR)-2-hydroxy-4-methoxy-5a-morpholin-4-yl-7,8,9,9a-tetrahydro-6H-dibenzofuran-1-yl]ethanone
Traditional Name:1-[(5aS,9aR)-2-hydroxy-4-methoxy-5a-morpholino-7,8,9,9a-tetrahydro-6H-dibenzofuran-1-yl]ethanone
Formula: C19H25NO5
MolecularWeight: 347.4055
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C3CCCCC3(OC2=C(C=C1O)OC)N4CCOCC4


Isomeric SMILES

CC(=O)C1=C2[C@H]3CCCC[C@@]3(OC2=C(C=C1O)OC)N4CCOCC4


InChI

InChI=1S/C19H25NO5/c1-12(21)16-14(22)11-15(23-2)18-17(16)13-5-3-4-6-19(13,25-18)20-7-9-24-10-8-20/h11,13,22H,3-10H2,1-2H3/t13-,19+/m1/s1


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