2-[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]ethanoate

Systemtic Name: 2-[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]ethanoate Openeye Name: 2-[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]acetate CAS Name: 2-[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]acetate IUPAC Name: 2-[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]acetate Traditional Name: 2-[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]acetate Formula: C11H12NO2- MolecularWeight: 190.21848

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC1CC(=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N[C@H]1CC(=O)[O-]

InChI

InChI=1S/C11H13NO2/c13-11(14)7-9-6-5-8-3-1-2-4-10(8)12-9/h1-4,9,12H,5-7H2,(H,13,14)/p-1/t9-/m1/s1