3-(4-ethoxy-1-benzofuran-2-yl)-8-propan-2-yl-8-azabicyclo[3.2.1]oct-3-ene

Systemtic Name: 3-(4-ethoxy-1-benzofuran-2-yl)-8-propan-2-yl-8-azabicyclo[3.2.1]oct-3-ene Openeye Name: 3-(4-ethoxybenzofuran-2-yl)-8-isopropyl-8-azabicyclo[3.2.1]oct-3-ene CAS Name: 3-(4-ethoxy-2-benzofuranyl)-8-propan-2-yl-8-azabicyclo[3.2.1]oct-3-ene IUPAC Name: 3-(4-ethoxy-1-benzofuran-2-yl)-8-propan-2-yl-8-azabicyclo[3.2.1]oct-3-ene Traditional Name: 3-(4-ethoxybenzofuran-2-yl)-8-isopropyl-8-azabicyclo[3.2.1]oct-3-ene Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1C=C(O2)C3=CC4CCC(C3)N4C(C)C

Isomeric SMILES

CCOC1=CC=CC2=C1C=C(O2)C3=CC4CCC(C3)N4C(C)C

InChI

InChI=1S/C20H25NO2/c1-4-22-18-6-5-7-19-17(18)12-20(23-19)14-10-15-8-9-16(11-14)21(15)13(2)3/h5-7,10,12-13,15-16H,4,8-9,11H2,1-3H3