5,6,7,8-tetrahydroquinolin-8-yl ethanoate

Systemtic Name: 5,6,7,8-tetrahydroquinolin-8-yl ethanoate Openeye Name: 5,6,7,8-tetrahydroquinolin-8-yl acetate CAS Name: acetic acid 5,6,7,8-tetrahydroquinolin-8-yl ester IUPAC Name: 5,6,7,8-tetrahydroquinolin-8-yl acetate Traditional Name: acetic acid 5,6,7,8-tetrahydroquinolin-8-yl ester Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCC2=C1N=CC=C2

Isomeric SMILES

CC(=O)OC1CCCC2=C1N=CC=C2

InChI

InChI=1S/C11H13NO2/c1-8(13)14-10-6-2-4-9-5-3-7-12-11(9)10/h3,5,7,10H,2,4,6H2,1H3