dimethyl 2-[(8S)-5,6,7,8-tetrahydroquinolin-8-yl]propanedioate

Systemtic Name: dimethyl 2-[(8S)-5,6,7,8-tetrahydroquinolin-8-yl]propanedioate Openeye Name: dimethyl 2-[(8S)-5,6,7,8-tetrahydroquinolin-8-yl]propanedioate CAS Name: 2-[(8S)-5,6,7,8-tetrahydroquinolin-8-yl]propanedioic acid dimethyl ester IUPAC Name: dimethyl 2-[(8S)-5,6,7,8-tetrahydroquinolin-8-yl]propanedioate Traditional Name: 2-[(8S)-5,6,7,8-tetrahydroquinolin-8-yl]malonic acid dimethyl ester Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1CCCC2=C1N=CC=C2)C(=O)OC

Isomeric SMILES

COC(=O)C([C@@H]1CCCC2=C1N=CC=C2)C(=O)OC

InChI

InChI=1S/C14H17NO4/c1-18-13(16)11(14(17)19-2)10-7-3-5-9-6-4-8-15-12(9)10/h4,6,8,10-11H,3,5,7H2,1-2H3/t10-/m0/s1