2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]-1-morpholin-4-yl-ethanone

Systemtic Name: 2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]-1-morpholin-4-yl-ethanone Openeye Name: 2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]-1-morpholino-ethanone CAS Name: 2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]-1-morpholin-4-ylethanone Traditional Name: 2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]-1-morpholino-ethanone Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1)C(=CC=C2)OCC(=O)N3CCOCC3

Isomeric SMILES

CC1CCC2=C(N1)C(=CC=C2)OCC(=O)N3CCOCC3

InChI

InChI=1S/C16H22N2O3/c1-12-5-6-13-3-2-4-14(16(13)17-12)21-11-15(19)18-7-9-20-10-8-18/h2-4,12,17H,5-11H2,1H3