3-(4-ethoxyphenyl)-2-(2-morpholin-4-ylethyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxylic acid

Systemtic Name: 3-(4-ethoxyphenyl)-2-(2-morpholin-4-ylethyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxylic acid Openeye Name: 3-(4-ethoxyphenyl)-2-(2-morpholinoethyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxylic acid CAS Name: 3-(4-ethoxyphenyl)-2-[2-(4-morpholinyl)ethyl]-1-oxo-3,4-dihydroisoquinoline-4-carboxylic acid IUPAC Name: 3-(4-ethoxyphenyl)-2-(2-morpholin-4-ylethyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxylic acid Traditional Name: 1-keto-2-(2-morpholinoethyl)-3-p-phenetyl-3,4-dihydroisoquinoline-4-carboxylic acid Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(C3=CC=CC=C3C(=O)N2CCN4CCOCC4)C(=O)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C(C3=CC=CC=C3C(=O)N2CCN4CCOCC4)C(=O)O

InChI

InChI=1S/C24H28N2O5/c1-2-31-18-9-7-17(8-10-18)22-21(24(28)29)19-5-3-4-6-20(19)23(27)26(22)12-11-25-13-15-30-16-14-25/h3-10,21-22H,2,11-16H2,1H3,(H,28,29)