7-methyl-4,6b,10a,11-tetrahydroisoindolo[2,1-a]quinoline-2,3,9,10-tetrone

Systemtic Name: 7-methyl-4,6b,10a,11-tetrahydroisoindolo[2,1-a]quinoline-2,3,9,10-tetrone Openeye Name: 7-methyl-4,6b,10a,11-tetrahydroisoindolo[2,1-a]quinoline-2,3,9,10-tetrone CAS Name: 7-methyl-4,6b,10a,11-tetrahydroisoindolo[2,1-a]quinoline-2,3,9,10-tetrone IUPAC Name: 7-methyl-4,6b,10a,11-tetrahydroisoindolo[2,1-a]quinoline-2,3,9,10-tetrone Traditional Name: 7-methyl-4,6b,10a,11-tetrahydroisoindolo[2,1-a]quinoline-2,3,9,10-diquinone Formula: C17H13NO4 MolecularWeight: 295.28942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=O)C2C1C3=CC=C4CC(=O)C(=O)C=C4N3C2

Isomeric SMILES

CC1=CC(=O)C(=O)C2C1C3=CC=C4CC(=O)C(=O)C=C4N3C2

InChI

InChI=1S/C17H13NO4/c1-8-4-15(21)17(22)10-7-18-11(16(8)10)3-2-9-5-13(19)14(20)6-12(9)18/h2-4,6,10,16H,5,7H2,1H3