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N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]cyclopropanecarboxamide

N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]cyclopropanecarboxamide

Systemtic Name:N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]cyclopropanecarboxamide
Openeye Name:N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]cyclopropanecarboxamide
CAS Name:N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]cyclopropanecarboxamide
IUPAC Name:N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]cyclopropanecarboxamide
Traditional Name:N-[8-(dimethylamino)-6,7,8,9-tetrahydrodibenzofuran-2-yl]cyclopropanecarboxamide
Formula: C18H22N2O2
MolecularWeight: 298.37948
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCC2=C(C1)C3=C(O2)C=CC(=C3)NC(=O)C4CC4


Isomeric SMILES

CN(C)C1CCC2=C(C1)C3=C(O2)C=CC(=C3)NC(=O)C4CC4


InChI

InChI=1S/C18H22N2O2/c1-20(2)13-6-8-17-15(10-13)14-9-12(5-7-16(14)22-17)19-18(21)11-3-4-11/h5,7,9,11,13H,3-4,6,8,10H2,1-2H3,(H,19,21)


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