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

Systemtic Name: 1-(2-naphthalen-2-ylethanoyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid Openeye Name: 1-[2-(2-naphthyl)acetyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid CAS Name: 1-[2-(2-naphthalenyl)-1-oxoethyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid IUPAC Name: 1-(2-naphthalen-2-ylacetyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid Traditional Name: 1-[2-(2-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=CC4=CC=CC=C4C=C3)C(=O)O

Isomeric SMILES

C1CC2=C(C=CC=C2N(C1)C(=O)CC3=CC4=CC=CC=C4C=C3)C(=O)O

InChI

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