2-[4-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)phenoxy]ethanoate

Systemtic Name: 2-[4-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)phenoxy]ethanoate Openeye Name: 2-[4-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)phenoxy]acetate CAS Name: 2-[4-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)phenoxy]acetate IUPAC Name: 2-[4-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)phenoxy]acetate Traditional Name: 2-[4-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)phenoxy]acetate Formula: C18H18NO3- MolecularWeight: 296.34042

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)C3=CC=C(C=C3)OCC(=O)[O-]

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)C3=CC=C(C=C3)OCC(=O)[O-]

InChI

InChI=1S/C18H19NO3/c1-19-10-2-3-15-11-14(6-9-17(15)19)13-4-7-16(8-5-13)22-12-18(20)21/h4-9,11H,2-3,10,12H2,1H3,(H,20,21)/p-1