methyl 1-[4-(4-ethoxyphenoxy)butanoyl]-3,4-dihydro-2H-quinoline-5-carboxylate

Systemtic Name: methyl 1-[4-(4-ethoxyphenoxy)butanoyl]-3,4-dihydro-2H-quinoline-5-carboxylate Openeye Name: methyl 1-[4-(4-ethoxyphenoxy)butanoyl]-3,4-dihydro-2H-quinoline-5-carboxylate CAS Name: 1-[4-(4-ethoxyphenoxy)-1-oxobutyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid methyl ester IUPAC Name: methyl 1-[4-(4-ethoxyphenoxy)butanoyl]-3,4-dihydro-2H-quinoline-5-carboxylate Traditional Name: 1-[4-(4-ethoxyphenoxy)butanoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid methyl ester Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCCC(=O)N2CCCC3=C(C=CC=C32)C(=O)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCCC(=O)N2CCCC3=C(C=CC=C32)C(=O)OC

InChI

InChI=1S/C23H27NO5/c1-3-28-17-11-13-18(14-12-17)29-16-6-10-22(25)24-15-5-8-19-20(23(26)27-2)7-4-9-21(19)24/h4,7,9,11-14H,3,5-6,8,10,15-16H2,1-2H3