1-[(E)-3-phenylprop-2-enoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid

Systemtic Name: 1-[(E)-3-phenylprop-2-enoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Openeye Name: 1-[(E)-3-phenylprop-2-enoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid CAS Name: 1-[(E)-1-oxo-3-phenylprop-2-enyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid IUPAC Name: 1-[(E)-3-phenylprop-2-enoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Traditional Name: 1-[(E)-3-phenylacryloyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2N(C1)C(=O)C=CC3=CC=CC=C3)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO3/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/h1-4,6-8,10-12H,5,9,13H2,(H,22,23)/b12-11+