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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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