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

Systemtic Name: 1-(3-phenylpropanoyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid Openeye Name: 1-(3-phenylpropanoyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid CAS Name: 1-(1-oxo-3-phenylpropyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid IUPAC Name: 1-(3-phenylpropanoyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid Traditional Name: 1-hydrocinnamoyl-3,4-dihydro-2H-quinoline-5-carboxylic acid Formula: C19H19NO3 MolecularWeight: 309.35906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2N(C1)C(=O)CCC3=CC=CC=C3)C(=O)O

Isomeric SMILES

C1CC2=C(C=CC=C2N(C1)C(=O)CCC3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C19H19NO3/c21-18(12-11-14-6-2-1-3-7-14)20-13-5-9-15-16(19(22)23)8-4-10-17(15)20/h1-4,6-8,10H,5,9,11-13H2,(H,22,23)