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2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)-1-(2-thiophen-3-ylpyrrolidin-1-yl)ethanone
2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)-1-(2-thiophen-3-ylpyrrolidin-1-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)N4CCCC4C5=CSC=C5
Isomeric SMILES
C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)N4CCCC4C5=CSC=C5
InChI
InChI=1S/C22H23NO3S/c24-22(23-10-3-5-19(23)15-9-11-27-14-15)13-25-16-7-8-21-18(12-16)17-4-1-2-6-20(17)26-21/h7-9,11-12,14,19H,1-6,10,13H2
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