2-[(6-ethyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]benzoate

Systemtic Name: 2-[(6-ethyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]benzoate Openeye Name: 2-(6-ethyl-3,4-dihydro-2H-quinoline-1-carbonyl)benzoate CAS Name: 2-[(6-ethyl-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]benzoate IUPAC Name: 2-(6-ethyl-3,4-dihydro-2H-quinoline-1-carbonyl)benzoate Traditional Name: 2-(6-ethyl-3,4-dihydro-2H-quinoline-1-carbonyl)benzoate Formula: C19H18NO3- MolecularWeight: 308.35112

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

CCC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=CC=C3C(=O)[O-]

InChI

InChI=1S/C19H19NO3/c1-2-13-9-10-17-14(12-13)6-5-11-20(17)18(21)15-7-3-4-8-16(15)19(22)23/h3-4,7-10,12H,2,5-6,11H2,1H3,(H,22,23)/p-1