1-butyl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione

Systemtic Name: 1-butyl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione Openeye Name: 1-butyl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione CAS Name: 1-butyl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione IUPAC Name: 1-butyl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione Traditional Name: 1-butyl-4,6,7,8-tetrahydro-3H-quinoline-2,5-quinone Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(CCC1=O)C(=O)CCC2

Isomeric SMILES

CCCCN1C2=C(CCC1=O)C(=O)CCC2

InChI

InChI=1S/C13H19NO2/c1-2-3-9-14-11-5-4-6-12(15)10(11)7-8-13(14)16/h2-9H2,1H3