1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-methoxypiperidin-1-yl)ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-methoxypiperidin-1-yl)ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-methoxy-1-piperidyl)ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-methoxy-1-piperidinyl)ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-methoxypiperidin-1-yl)ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-methoxypiperidino)ethanone Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(CC1)CC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

COC1CCN(CC1)CC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C17H24N2O2/c1-21-15-8-11-18(12-9-15)13-17(20)19-10-4-6-14-5-2-3-7-16(14)19/h2-3,5,7,15H,4,6,8-13H2,1H3