1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid

Systemtic Name: 1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Openeye Name: 1-[2-(4-allyl-2-methoxy-phenoxy)acetyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid CAS Name: 1-[2-(2-methoxy-4-prop-2-enylphenoxy)-1-oxoethyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid IUPAC Name: 1-[2-(2-methoxy-4-prop-2-enylphenoxy)acetyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Traditional Name: 1-[2-(4-allyl-2-methoxy-phenoxy)acetyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO5/c1-3-6-15-10-11-19(20(13-15)27-2)28-14-21(24)23-12-5-8-16-17(22(25)26)7-4-9-18(16)23/h3-4,7,9-11,13H,1,5-6,8,12,14H2,2H3,(H,25,26)