dimethyl 3-(1,2,3,4-tetrahydroquinolin-6-yl)pentanedioate

Systemtic Name: dimethyl 3-(1,2,3,4-tetrahydroquinolin-6-yl)pentanedioate Openeye Name: dimethyl 3-(1,2,3,4-tetrahydroquinolin-6-yl)pentanedioate CAS Name: 3-(1,2,3,4-tetrahydroquinolin-6-yl)pentanedioic acid dimethyl ester IUPAC Name: dimethyl 3-(1,2,3,4-tetrahydroquinolin-6-yl)pentanedioate Traditional Name: 3-(1,2,3,4-tetrahydroquinolin-6-yl)glutaric acid dimethyl ester Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(CC(=O)OC)C1=CC2=C(C=C1)NCCC2

Isomeric SMILES

COC(=O)CC(CC(=O)OC)C1=CC2=C(C=C1)NCCC2

InChI

InChI=1S/C16H21NO4/c1-20-15(18)9-13(10-16(19)21-2)11-5-6-14-12(8-11)4-3-7-17-14/h5-6,8,13,17H,3-4,7,9-10H2,1-2H3