2-quinolin-8-yl-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione

Systemtic Name: 2-quinolin-8-yl-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione Openeye Name: 2-(8-quinolyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione CAS Name: 2-(8-quinolinyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione IUPAC Name: 2-quinolin-8-yl-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione Traditional Name: 2-(8-quinolyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-quinone Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)C(=O)N(C2=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CCC2C(C1)C(=O)N(C2=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C17H16N2O2/c20-16-12-7-1-2-8-13(12)17(21)19(16)14-9-3-5-11-6-4-10-18-15(11)14/h3-6,9-10,12-13H,1-2,7-8H2