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

Systemtic Name: 1-piperidin-1-yl-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanone Openeye Name: 1-(1-piperidyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanone CAS Name: 1-(1-piperidinyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanone IUPAC Name: 1-piperidin-1-yl-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanone Traditional Name: 1-piperidino-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanone Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4

Isomeric SMILES

C1CCN(CC1)C(=O)COC2=CC3=C(C=C2)OC4=C3CCCC4

InChI

InChI=1S/C19H23NO3/c21-19(20-10-4-1-5-11-20)13-22-14-8-9-18-16(12-14)15-6-2-3-7-17(15)23-18/h8-9,12H,1-7,10-11,13H2