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

Systemtic Name: [(3R)-1,2,3,4-tetrahydroquinolin-3-yl] ethanoate Openeye Name: [(3R)-1,2,3,4-tetrahydroquinolin-3-yl] acetate CAS Name: acetic acid [(3R)-1,2,3,4-tetrahydroquinolin-3-yl] ester IUPAC Name: [(3R)-1,2,3,4-tetrahydroquinolin-3-yl] acetate Traditional Name: acetic acid [(3R)-1,2,3,4-tetrahydroquinolin-3-yl] ester Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2=CC=CC=C2NC1

Isomeric SMILES

CC(=O)O[C@@H]1CC2=CC=CC=C2NC1

InChI

InChI=1S/C11H13NO2/c1-8(13)14-10-6-9-4-2-3-5-11(9)12-7-10/h2-5,10,12H,6-7H2,1H3/t10-/m1/s1