(1,2,3,4-tetrahydroquinolin-5-ylamino) ethanoate

Systemtic Name: (1,2,3,4-tetrahydroquinolin-5-ylamino) ethanoate Openeye Name: (1,2,3,4-tetrahydroquinolin-5-ylamino) acetate CAS Name: acetic acid (1,2,3,4-tetrahydroquinolin-5-ylamino) ester IUPAC Name: (1,2,3,4-tetrahydroquinolin-5-ylamino) acetate Traditional Name: acetic acid (1,2,3,4-tetrahydroquinolin-5-ylamino) ester Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ONC1=CC=CC2=C1CCCN2

Isomeric SMILES

CC(=O)ONC1=CC=CC2=C1CCCN2

InChI

InChI=1S/C11H14N2O2/c1-8(14)15-13-11-6-2-5-10-9(11)4-3-7-12-10/h2,5-6,12-13H,3-4,7H2,1H3