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

Systemtic Name: [(3R)-1,2,3,4-tetrahydroquinolin-3-yl] benzoate Openeye Name: [(3R)-1,2,3,4-tetrahydroquinolin-3-yl] benzoate CAS Name: benzoic acid [(3R)-1,2,3,4-tetrahydroquinolin-3-yl] ester IUPAC Name: [(3R)-1,2,3,4-tetrahydroquinolin-3-yl] benzoate Traditional Name: benzoic acid [(3R)-1,2,3,4-tetrahydroquinolin-3-yl] ester Formula: C16H15NO2 MolecularWeight: 253.2958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC2=CC=CC=C21)OC(=O)C3=CC=CC=C3

Isomeric SMILES

C1[C@H](CNC2=CC=CC=C21)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H15NO2/c18-16(12-6-2-1-3-7-12)19-14-10-13-8-4-5-9-15(13)17-11-14/h1-9,14,17H,10-11H2/t14-/m1/s1