8-(5-phenoxypyridin-3-yl)-4-azaspiro[4.5]dec-8-ene

Systemtic Name: 8-(5-phenoxypyridin-3-yl)-4-azaspiro[4.5]dec-8-ene Openeye Name: 8-(5-phenoxy-3-pyridyl)-4-azaspiro[4.5]dec-8-ene CAS Name: 8-(5-phenoxy-3-pyridinyl)-4-azaspiro[4.5]dec-8-ene IUPAC Name: 8-(5-phenoxypyridin-3-yl)-4-azaspiro[4.5]dec-8-ene Traditional Name: 8-(5-phenoxy-3-pyridyl)-4-azaspiro[4.5]dec-8-ene Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCC(=CC2)C3=CC(=CN=C3)OC4=CC=CC=C4)NC1

Isomeric SMILES

C1CC2(CCC(=CC2)C3=CC(=CN=C3)OC4=CC=CC=C4)NC1

InChI

InChI=1S/C20H22N2O/c1-2-5-18(6-3-1)23-19-13-17(14-21-15-19)16-7-10-20(11-8-16)9-4-12-22-20/h1-3,5-7,13-15,22H,4,8-12H2