[(3S)-2-oxidanylideneoxolan-3-yl] 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate

Systemtic Name: [(3S)-2-oxidanylideneoxolan-3-yl] 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate Openeye Name: [(3S)-2-oxotetrahydrofuran-3-yl] 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate CAS Name: 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylic acid [(3S)-2-oxo-3-oxolanyl] ester IUPAC Name: [(3S)-2-oxooxolan-3-yl] 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate Traditional Name: 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylic acid [(3S)-2-ketotetrahydrofuran-3-yl] ester Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C3=CC=CC=C3N=C2CC1)C(=O)OC4CCOC4=O

Isomeric SMILES

C1CCC2=C(C3=CC=CC=C3N=C2CC1)C(=O)O[C@H]4CCOC4=O

InChI

InChI=1S/C19H19NO4/c21-18-16(10-11-23-18)24-19(22)17-12-6-2-1-3-8-14(12)20-15-9-5-4-7-13(15)17/h4-5,7,9,16H,1-3,6,8,10-11H2/t16-/m0/s1