7-hexyl-1,3,4,5,6,7-hexahydroquinoline-2,8-dione

Systemtic Name: 7-hexyl-1,3,4,5,6,7-hexahydroquinoline-2,8-dione Openeye Name: 7-hexyl-1,3,4,5,6,7-hexahydroquinoline-2,8-dione CAS Name: 7-hexyl-1,3,4,5,6,7-hexahydroquinoline-2,8-dione IUPAC Name: 7-hexyl-1,3,4,5,6,7-hexahydroquinoline-2,8-dione Traditional Name: 7-hexyl-1,3,4,5,6,7-hexahydroquinoline-2,8-quinone Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CCC2=C(C1=O)NC(=O)CC2

Isomeric SMILES

CCCCCCC1CCC2=C(C1=O)NC(=O)CC2

InChI

InChI=1S/C15H23NO2/c1-2-3-4-5-6-12-8-7-11-9-10-13(17)16-14(11)15(12)18/h12H,2-10H2,1H3,(H,16,17)