[1-(2-cyanoethyl)-3,4-dihydro-2H-quinolin-5-yl] ethanoate

Systemtic Name: [1-(2-cyanoethyl)-3,4-dihydro-2H-quinolin-5-yl] ethanoate Openeye Name: [1-(2-cyanoethyl)-3,4-dihydro-2H-quinolin-5-yl] acetate CAS Name: acetic acid [1-(2-cyanoethyl)-3,4-dihydro-2H-quinolin-5-yl] ester IUPAC Name: [1-(2-cyanoethyl)-3,4-dihydro-2H-quinolin-5-yl] acetate Traditional Name: acetic acid [1-(2-cyanoethyl)-3,4-dihydro-2H-quinolin-5-yl] ester Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1CCCN2CCC#N

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1CCCN2CCC#N

InChI

InChI=1S/C14H16N2O2/c1-11(17)18-14-7-2-6-13-12(14)5-3-9-16(13)10-4-8-15/h2,6-7H,3-5,9-10H2,1H3