8-(5-phenoxypyridin-3-yl)-4-azaspiro[4.4]non-7-ene

Systemtic Name: 8-(5-phenoxypyridin-3-yl)-4-azaspiro[4.4]non-7-ene Openeye Name: 8-(5-phenoxy-3-pyridyl)-4-azaspiro[4.4]non-7-ene CAS Name: 8-(5-phenoxy-3-pyridinyl)-4-azaspiro[4.4]non-7-ene IUPAC Name: 8-(5-phenoxypyridin-3-yl)-4-azaspiro[4.4]non-7-ene Traditional Name: 8-(5-phenoxy-3-pyridyl)-4-azaspiro[4.4]non-7-ene Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CC=C(C2)C3=CC(=CN=C3)OC4=CC=CC=C4)NC1

Isomeric SMILES

C1CC2(CC=C(C2)C3=CC(=CN=C3)OC4=CC=CC=C4)NC1

InChI

InChI=1S/C19H20N2O/c1-2-5-17(6-3-1)22-18-11-16(13-20-14-18)15-7-9-19(12-15)8-4-10-21-19/h1-3,5-7,11,13-14,21H,4,8-10,12H2