2-[4-(2-methoxyphenyl)-2-oxidanylidene-5,6,7,8-tetrahydroquinolin-1-yl]ethanoic acid

Systemtic Name: 2-[4-(2-methoxyphenyl)-2-oxidanylidene-5,6,7,8-tetrahydroquinolin-1-yl]ethanoic acid Openeye Name: 2-[4-(2-methoxyphenyl)-2-oxo-5,6,7,8-tetrahydroquinolin-1-yl]acetic acid CAS Name: 2-[4-(2-methoxyphenyl)-2-oxo-5,6,7,8-tetrahydroquinolin-1-yl]acetic acid IUPAC Name: 2-[4-(2-methoxyphenyl)-2-oxo-5,6,7,8-tetrahydroquinolin-1-yl]acetic acid Traditional Name: 2-[2-keto-4-(2-methoxyphenyl)-5,6,7,8-tetrahydroquinolin-1-yl]acetic acid Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC(=O)N(C3=C2CCCC3)CC(=O)O

Isomeric SMILES

COC1=CC=CC=C1C2=CC(=O)N(C3=C2CCCC3)CC(=O)O

InChI

InChI=1S/C18H19NO4/c1-23-16-9-5-3-7-13(16)14-10-17(20)19(11-18(21)22)15-8-4-2-6-12(14)15/h3,5,7,9-10H,2,4,6,8,11H2,1H3,(H,21,22)