2-(1-ethyl-2-phenyl-3,4-dihydro-2H-quinolin-6-yl)ethanoate

Systemtic Name: 2-(1-ethyl-2-phenyl-3,4-dihydro-2H-quinolin-6-yl)ethanoate Openeye Name: 2-(1-ethyl-2-phenyl-3,4-dihydro-2H-quinolin-6-yl)acetate CAS Name: 2-(1-ethyl-2-phenyl-3,4-dihydro-2H-quinolin-6-yl)acetate IUPAC Name: 2-(1-ethyl-2-phenyl-3,4-dihydro-2H-quinolin-6-yl)acetate Traditional Name: 2-(1-ethyl-2-phenyl-3,4-dihydro-2H-quinolin-6-yl)acetate Formula: C19H20NO2- MolecularWeight: 294.3676

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(CCC2=C1C=CC(=C2)CC(=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CCN1C(CCC2=C1C=CC(=C2)CC(=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C19H21NO2/c1-2-20-17(15-6-4-3-5-7-15)11-9-16-12-14(13-19(21)22)8-10-18(16)20/h3-8,10,12,17H,2,9,11,13H2,1H3,(H,21,22)/p-1