(3aR,9bS)-8-ethoxy-9b-methyl-1,3,3a,5-tetrahydropyrrolo[3,2-c]quinoline-2,4-dione

Systemtic Name: (3aR,9bS)-8-ethoxy-9b-methyl-1,3,3a,5-tetrahydropyrrolo[3,2-c]quinoline-2,4-dione Openeye Name: (3aR,9bS)-8-ethoxy-9b-methyl-1,3,3a,5-tetrahydropyrrolo[3,2-c]quinoline-2,4-dione CAS Name: (3aR,9bS)-8-ethoxy-9b-methyl-1,3,3a,5-tetrahydropyrrolo[3,2-c]quinoline-2,4-dione IUPAC Name: (3aR,9bS)-8-ethoxy-9b-methyl-1,3,3a,5-tetrahydropyrrolo[3,2-c]quinoline-2,4-dione Traditional Name: (3aR,9bS)-8-ethoxy-9b-methyl-1,3,3a,5-tetrahydropyrrolo[3,2-c]quinoline-2,4-quinone Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C3C2(NC(=O)C3)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)[C@H]3[C@@]2(NC(=O)C3)C

InChI

InChI=1S/C14H16N2O3/c1-3-19-8-4-5-11-9(6-8)14(2)10(13(18)15-11)7-12(17)16-14/h4-6,10H,3,7H2,1-2H3,(H,15,18)(H,16,17)/t10-,14+/m0/s1