(11bR,13R)-13-methyl-7-oxidanylidene-5,11b,12,13-tetrahydroisoindolo[2,1-b][2]benzazepine-8-carboxylate

Systemtic Name: (11bR,13R)-13-methyl-7-oxidanylidene-5,11b,12,13-tetrahydroisoindolo[2,1-b][2]benzazepine-8-carboxylate Openeye Name: (11bR,13R)-13-methyl-7-oxo-5,11b,12,13-tetrahydroisoindolo[2,1-b][2]benzazepine-8-carboxylate CAS Name: (11bR,13R)-13-methyl-7-oxo-5,11b,12,13-tetrahydroisoindolo[2,1-b][2]benzazepine-8-carboxylate IUPAC Name: (11bR,13R)-13-methyl-7-oxo-5,11b,12,13-tetrahydroisoindolo[2,1-b][2]benzazepine-8-carboxylate Traditional Name: (11bR,13R)-7-keto-13-methyl-5,11b,12,13-tetrahydroisoindolo[2,1-b][2]benzazepine-8-carboxylate Formula: C19H16NO3- MolecularWeight: 306.33524

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2C3=CC=CC(=C3C(=O)N2CC4=CC=CC=C14)C(=O)[O-]

Isomeric SMILES

C[C@@H]1C[C@@H]2C3=CC=CC(=C3C(=O)N2CC4=CC=CC=C14)C(=O)[O-]

InChI

InChI=1S/C19H17NO3/c1-11-9-16-14-7-4-8-15(19(22)23)17(14)18(21)20(16)10-12-5-2-3-6-13(11)12/h2-8,11,16H,9-10H2,1H3,(H,22,23)/p-1/t11-,16-/m1/s1