(5R,6aR)-1,5-dimethyl-11-oxidanylidene-6,6a-dihydro-5H-isoindolo[2,1-a]quinoline-10-carboxylate

Systemtic Name: (5R,6aR)-1,5-dimethyl-11-oxidanylidene-6,6a-dihydro-5H-isoindolo[2,1-a]quinoline-10-carboxylate Openeye Name: (5R,6aR)-1,5-dimethyl-11-oxo-6,6a-dihydro-5H-isoindolo[2,1-a]quinoline-10-carboxylate CAS Name: (5R,6aR)-1,5-dimethyl-11-oxo-6,6a-dihydro-5H-isoindolo[2,1-a]quinoline-10-carboxylate IUPAC Name: (5R,6aR)-1,5-dimethyl-11-oxo-6,6a-dihydro-5H-isoindolo[2,1-a]quinoline-10-carboxylate Traditional Name: (5R,6aR)-11-keto-1,5-dimethyl-6,6a-dihydro-5H-isoindolo[2,1-a]quinoline-10-carboxylate Formula: C19H16NO3- MolecularWeight: 306.33524

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2C3=CC=CC(=C3C(=O)N2C4=C1C=CC=C4C)C(=O)[O-]

Isomeric SMILES

C[C@@H]1C[C@@H]2C3=CC=CC(=C3C(=O)N2C4=C1C=CC=C4C)C(=O)[O-]

InChI

InChI=1S/C19H17NO3/c1-10-5-3-6-12-11(2)9-15-13-7-4-8-14(19(22)23)16(13)18(21)20(15)17(10)12/h3-8,11,15H,9H2,1-2H3,(H,22,23)/p-1/t11-,15-/m1/s1