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

Systemtic Name: 1-(3-methoxy-4-propoxy-phenyl)carbonyl-3,4-dihydro-2H-quinoline-5-carboxylic acid Openeye Name: 1-(3-methoxy-4-propoxy-benzoyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid CAS Name: 1-[(3-methoxy-4-propoxyphenyl)-oxomethyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid IUPAC Name: 1-(3-methoxy-4-propoxybenzoyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid Traditional Name: 1-(3-methoxy-4-propoxy-benzoyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)N2CCCC3=C(C=CC=C32)C(=O)O)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)N2CCCC3=C(C=CC=C32)C(=O)O)OC

InChI

InChI=1S/C21H23NO5/c1-3-12-27-18-10-9-14(13-19(18)26-2)20(23)22-11-5-7-15-16(21(24)25)6-4-8-17(15)22/h4,6,8-10,13H,3,5,7,11-12H2,1-2H3,(H,24,25)