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

Systemtic Name: 5-[3-(methylamino)pyridin-2-yl]-2-phenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 5-[3-(methylamino)-2-pyridyl]-2-phenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 5-[3-(methylamino)-2-pyridinyl]-2-phenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 5-[3-(methylamino)pyridin-2-yl]-2-phenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 5-[3-(methylamino)-2-pyridyl]-2-phenyl-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(N=CC=C1)C2=CCC3C(C2)C(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

CNC1=C(N=CC=C1)C2=CCC3C(C2)C(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C20H19N3O2/c1-21-17-8-5-11-22-18(17)13-9-10-15-16(12-13)20(25)23(19(15)24)14-6-3-2-4-7-14/h2-9,11,15-16,21H,10,12H2,1H3