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

Systemtic Name: ethyl 2-[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]ethanoate Openeye Name: ethyl 2-[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]acetate CAS Name: 2-[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]acetate Traditional Name: 2-[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]acetic acid ethyl ester Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CCC2=CC=CC=C2N1

Isomeric SMILES

CCOC(=O)C[C@H]1CCC2=CC=CC=C2N1

InChI

InChI=1S/C13H17NO2/c1-2-16-13(15)9-11-8-7-10-5-3-4-6-12(10)14-11/h3-6,11,14H,2,7-9H2,1H3/t11-/m1/s1