1-[3-methoxy-4-(2-methylpropoxy)phenyl]carbonyl-3,4-dihydro-2H-quinoline-5-carboxylic acid

Systemtic Name: 1-[3-methoxy-4-(2-methylpropoxy)phenyl]carbonyl-3,4-dihydro-2H-quinoline-5-carboxylic acid Openeye Name: 1-(4-isobutoxy-3-methoxy-benzoyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid CAS Name: 1-[[3-methoxy-4-(2-methylpropoxy)phenyl]-oxomethyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid IUPAC Name: 1-[3-methoxy-4-(2-methylpropoxy)benzoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Traditional Name: 1-(4-isobutoxy-3-methoxy-benzoyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=O)N2CCCC3=C(C=CC=C32)C(=O)O)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)N2CCCC3=C(C=CC=C32)C(=O)O)OC

InChI

InChI=1S/C22H25NO5/c1-14(2)13-28-19-10-9-15(12-20(19)27-3)21(24)23-11-5-7-16-17(22(25)26)6-4-8-18(16)23/h4,6,8-10,12,14H,5,7,11,13H2,1-3H3,(H,25,26)