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

Systemtic Name: 1-(3-methoxy-4-phenylmethoxy-phenyl)carbonyl-3,4-dihydro-2H-quinoline-5-carboxylic acid Openeye Name: 1-(4-benzyloxy-3-methoxy-benzoyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid CAS Name: 1-[(3-methoxy-4-phenylmethoxyphenyl)-oxomethyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid IUPAC Name: 1-(3-methoxy-4-phenylmethoxybenzoyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid Traditional Name: 1-(4-benzoxy-3-methoxy-benzoyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid Formula: C25H23NO5 MolecularWeight: 417.45382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCCC3=C(C=CC=C32)C(=O)O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCCC3=C(C=CC=C32)C(=O)O)OCC4=CC=CC=C4

InChI

InChI=1S/C25H23NO5/c1-30-23-15-18(12-13-22(23)31-16-17-7-3-2-4-8-17)24(27)26-14-6-10-19-20(25(28)29)9-5-11-21(19)26/h2-5,7-9,11-13,15H,6,10,14,16H2,1H3,(H,28,29)