7,8-dimethyl-5a,6,9,9a-tetrahydrobenzo[g]quinoline-5,10-dione

Systemtic Name: 7,8-dimethyl-5a,6,9,9a-tetrahydrobenzo[g]quinoline-5,10-dione Openeye Name: 7,8-dimethyl-5a,6,9,9a-tetrahydrobenzo[g]quinoline-5,10-dione CAS Name: 7,8-dimethyl-5a,6,9,9a-tetrahydrobenzo[g]quinoline-5,10-dione IUPAC Name: 7,8-dimethyl-5a,6,9,9a-tetrahydrobenzo[g]quinoline-5,10-dione Traditional Name: 7,8-dimethyl-5a,6,9,9a-tetrahydrobenzo[g]quinoline-5,10-quinone Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2C(C1)C(=O)C3=C(C2=O)N=CC=C3)C

Isomeric SMILES

CC1=C(CC2C(C1)C(=O)C3=C(C2=O)N=CC=C3)C

InChI

InChI=1S/C15H15NO2/c1-8-6-11-12(7-9(8)2)15(18)13-10(14(11)17)4-3-5-16-13/h3-5,11-12H,6-7H2,1-2H3