[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl] ethanoate

Systemtic Name: [4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl] ethanoate Openeye Name: [4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl] acetate CAS Name: acetic acid [4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]phenyl] ester IUPAC Name: [4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl] acetate Traditional Name: acetic acid [4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl] ester Formula: C18H17NO3 MolecularWeight: 295.33248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C18H17NO3/c1-13(20)22-16-10-8-15(9-11-16)18(21)19-12-4-6-14-5-2-3-7-17(14)19/h2-3,5,7-11H,4,6,12H2,1H3