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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCOC(C1)COC2=CC=CC3=C2NCCC3

Isomeric SMILES

CC(=O)N1CCOC(C1)COC2=CC=CC3=C2NCCC3

InChI

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