2-phenyl-5-(2H-pyridin-1-yl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-phenyl-5-(2H-pyridin-1-yl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-phenyl-5-(2H-pyridin-1-yl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-phenyl-5-(2H-pyridin-1-yl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-phenyl-5-(2H-pyridin-1-yl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-phenyl-5-(2H-pyridin-1-yl)-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC2C1C(=O)N(C2=O)C3=CC=CC=C3)N4CC=CC=C4

Isomeric SMILES

C1C=C(CC2C1C(=O)N(C2=O)C3=CC=CC=C3)N4CC=CC=C4

InChI

InChI=1S/C19H18N2O2/c22-18-16-10-9-15(20-11-5-2-6-12-20)13-17(16)19(23)21(18)14-7-3-1-4-8-14/h1-9,11,16-17H,10,12-13H2