1-pyrrolidin-1-yl-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanone

Systemtic Name: 1-pyrrolidin-1-yl-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanone Openeye Name: 1-pyrrolidin-1-yl-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanone CAS Name: 1-(1-pyrrolidinyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanone IUPAC Name: 1-pyrrolidin-1-yl-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanone Traditional Name: 1-pyrrolidino-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanone Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)N4CCCC4

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)N4CCCC4

InChI

InChI=1S/C18H21NO3/c20-18(19-9-3-4-10-19)12-21-13-7-8-17-15(11-13)14-5-1-2-6-16(14)22-17/h7-8,11H,1-6,9-10,12H2