1-(3-phenoxypropanoyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid

Systemtic Name: 1-(3-phenoxypropanoyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid Openeye Name: 1-(3-phenoxypropanoyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid CAS Name: 1-(1-oxo-3-phenoxypropyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid IUPAC Name: 1-(3-phenoxypropanoyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid Traditional Name: 1-(3-phenoxypropanoyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2N(C1)C(=O)CCOC3=CC=CC=C3)C(=O)O

Isomeric SMILES

C1CC2=C(C=CC=C2N(C1)C(=O)CCOC3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C19H19NO4/c21-18(11-13-24-14-6-2-1-3-7-14)20-12-5-9-15-16(19(22)23)8-4-10-17(15)20/h1-4,6-8,10H,5,9,11-13H2,(H,22,23)