1-piperidin-1-yl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propan-1-one

Systemtic Name: 1-piperidin-1-yl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propan-1-one Openeye Name: 1-(1-piperidyl)-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propan-1-one CAS Name: 1-(1-piperidinyl)-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)-1-propanone IUPAC Name: 1-piperidin-1-yl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propan-1-one Traditional Name: 1-piperidino-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propan-1-one Formula: C17H24N2O2 MolecularWeight: 288.38466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1)OC2=CC=CC3=C2NCCC3

Isomeric SMILES

CC(C(=O)N1CCCCC1)OC2=CC=CC3=C2NCCC3

InChI

InChI=1S/C17H24N2O2/c1-13(17(20)19-11-3-2-4-12-19)21-15-9-5-7-14-8-6-10-18-16(14)15/h5,7,9,13,18H,2-4,6,8,10-12H2,1H3