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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-oxidanylpiperidin-1-yl)ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-hydroxy-1-piperidyl)ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-hydroxy-1-piperidinyl)ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-hydroxypiperidin-1-yl)ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-hydroxypiperidino)ethanone Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CN3CCC(CC3)O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CN3CCC(CC3)O

InChI

InChI=1S/C16H22N2O2/c19-14-7-10-17(11-8-14)12-16(20)18-9-3-5-13-4-1-2-6-15(13)18/h1-2,4,6,14,19H,3,5,7-12H2