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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)N2CCCC3=CC=CC=C32

InChI

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