2-(5-phenylmethoxypyridin-2-yl)-4,5,6,7-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-(5-phenylmethoxypyridin-2-yl)-4,5,6,7-tetrahydroisoindole-1,3-dione Openeye Name: 2-(5-benzyloxy-2-pyridyl)-4,5,6,7-tetrahydroisoindole-1,3-dione CAS Name: 2-(5-phenylmethoxy-2-pyridinyl)-4,5,6,7-tetrahydroisoindole-1,3-dione IUPAC Name: 2-(5-phenylmethoxypyridin-2-yl)-4,5,6,7-tetrahydroisoindole-1,3-dione Traditional Name: 2-(5-benzoxy-2-pyridyl)-4,5,6,7-tetrahydroisoindole-1,3-quinone Formula: C20H18N2O3 MolecularWeight: 334.36852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)N(C2=O)C3=NC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C(=O)N(C2=O)C3=NC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C20H18N2O3/c23-19-16-8-4-5-9-17(16)20(24)22(19)18-11-10-15(12-21-18)25-13-14-6-2-1-3-7-14/h1-3,6-7,10-12H,4-5,8-9,13H2