1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid

Systemtic Name: 1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Openeye Name: 1-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid CAS Name: 1-[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid IUPAC Name: 1-[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Traditional Name: 1-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N2CCCC3=C(C=CC=C32)C(=O)O

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N2CCCC3=C(C=CC=C32)C(=O)O

InChI

InChI=1S/C22H25NO4/c1-14(2)16-10-9-15(3)12-20(16)27-13-21(24)23-11-5-7-17-18(22(25)26)6-4-8-19(17)23/h4,6,8-10,12,14H,5,7,11,13H2,1-3H3,(H,25,26)