5,7-dimethyl-3a,4,9,9a-tetrahydropyrrolo[3,4-g]isoquinoline-1,3-dione

Systemtic Name: 5,7-dimethyl-3a,4,9,9a-tetrahydropyrrolo[3,4-g]isoquinoline-1,3-dione Openeye Name: 5,7-dimethyl-3a,4,9,9a-tetrahydropyrrolo[3,4-g]isoquinoline-1,3-dione CAS Name: 5,7-dimethyl-3a,4,9,9a-tetrahydropyrrolo[3,4-g]isoquinoline-1,3-dione IUPAC Name: 5,7-dimethyl-3a,4,9,9a-tetrahydropyrrolo[3,4-g]isoquinoline-1,3-dione Traditional Name: 5,7-dimethyl-3a,4,9,9a-tetrahydropyrrol[3,4-g]isoquinoline-1,3-quinone Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2CC3C(CC2=C1)C(=O)NC3=O)C

Isomeric SMILES

CC1=NC(=C2CC3C(CC2=C1)C(=O)NC3=O)C

InChI

InChI=1S/C13H14N2O2/c1-6-3-8-4-10-11(13(17)15-12(10)16)5-9(8)7(2)14-6/h3,10-11H,4-5H2,1-2H3,(H,15,16,17)