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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)N2CCCC3=C(C=CC=C32)C(=O)O)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)N2CCCC3=C(C=CC=C32)C(=O)O)OC

InChI

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