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

Systemtic Name: 2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]-1-piperidin-1-yl-ethanone Openeye Name: 2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]-1-(1-piperidyl)ethanone CAS Name: 2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]-1-piperidin-1-ylethanone Traditional Name: 2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]-1-piperidino-ethanone Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1)C(=CC=C2)OCC(=O)N3CCCCC3

Isomeric SMILES

CC1CCC2=C(N1)C(=CC=C2)OCC(=O)N3CCCCC3

InChI

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