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

Systemtic Name: 1-(2-naphthalen-1-ylethanoyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid Openeye Name: 1-[2-(1-naphthyl)acetyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid CAS Name: 1-[2-(1-naphthalenyl)-1-oxoethyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid IUPAC Name: 1-(2-naphthalen-1-ylacetyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid Traditional Name: 1-[2-(1-naphthyl)acetyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2N(C1)C(=O)CC3=CC=CC4=CC=CC=C43)C(=O)O

Isomeric SMILES

C1CC2=C(C=CC=C2N(C1)C(=O)CC3=CC=CC4=CC=CC=C43)C(=O)O

InChI

InChI=1S/C22H19NO3/c24-21(14-16-8-3-7-15-6-1-2-9-17(15)16)23-13-5-11-18-19(22(25)26)10-4-12-20(18)23/h1-4,6-10,12H,5,11,13-14H2,(H,25,26)