6-methyl-1,2,4,7,8,9-hexahydrobenzo[f]quinoline-3,10-dione

Systemtic Name: 6-methyl-1,2,4,7,8,9-hexahydrobenzo[f]quinoline-3,10-dione Openeye Name: 6-methyl-1,2,4,7,8,9-hexahydrobenzo[f]quinoline-3,10-dione CAS Name: 6-methyl-1,2,4,7,8,9-hexahydrobenzo[f]quinoline-3,10-dione IUPAC Name: 6-methyl-1,2,4,7,8,9-hexahydrobenzo[f]quinoline-3,10-dione Traditional Name: 6-methyl-1,2,4,7,8,9-hexahydrobenzo[f]quinoline-3,10-quinone Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCC(=O)N2)C3=C1CCCC3=O

Isomeric SMILES

CC1=CC2=C(CCC(=O)N2)C3=C1CCCC3=O

InChI

InChI=1S/C14H15NO2/c1-8-7-11-10(5-6-13(17)15-11)14-9(8)3-2-4-12(14)16/h7H,2-6H2,1H3,(H,15,17)