2-[4-(1,2,3,4-tetrahydroquinolin-6-yl)phenoxy]ethanoate

Systemtic Name: 2-[4-(1,2,3,4-tetrahydroquinolin-6-yl)phenoxy]ethanoate Openeye Name: 2-[4-(1,2,3,4-tetrahydroquinolin-6-yl)phenoxy]acetate CAS Name: 2-[4-(1,2,3,4-tetrahydroquinolin-6-yl)phenoxy]acetate IUPAC Name: 2-[4-(1,2,3,4-tetrahydroquinolin-6-yl)phenoxy]acetate Traditional Name: 2-[4-(1,2,3,4-tetrahydroquinolin-6-yl)phenoxy]acetate Formula: C17H16NO3- MolecularWeight: 282.31384

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C3=CC=C(C=C3)OCC(=O)[O-])NC1

Isomeric SMILES

C1CC2=C(C=CC(=C2)C3=CC=C(C=C3)OCC(=O)[O-])NC1

InChI

InChI=1S/C17H17NO3/c19-17(20)11-21-15-6-3-12(4-7-15)13-5-8-16-14(10-13)2-1-9-18-16/h3-8,10,18H,1-2,9,11H2,(H,19,20)/p-1