1-morpholin-4-yl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)ethanone

Systemtic Name: 1-morpholin-4-yl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)ethanone Openeye Name: 1-morpholino-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)ethanone CAS Name: 1-(4-morpholinyl)-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)ethanone IUPAC Name: 1-morpholin-4-yl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)ethanone Traditional Name: 1-morpholino-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)ethanone Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)OCC(=O)N3CCOCC3)NC1

Isomeric SMILES

C1CC2=C(C(=CC=C2)OCC(=O)N3CCOCC3)NC1

InChI

InChI=1S/C15H20N2O3/c18-14(17-7-9-19-10-8-17)11-20-13-5-1-3-12-4-2-6-16-15(12)13/h1,3,5,16H,2,4,6-11H2