1-(3,4-dihydro-2H-quinolin-1-yl)-2-piperidin-1-yl-ethanone; ethanedioic acid

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-piperidin-1-yl-ethanone; ethanedioic acid Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(1-piperidyl)ethanone; oxalic acid CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(1-piperidinyl)ethanone; oxalic acid IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-piperidin-1-ylethanone; oxalic acid Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-piperidino-ethanone; oxalic acid Formula: C18H24N2O5 MolecularWeight: 348.39356

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)N2CCCC3=CC=CC=C32.C(=O)(C(=O)O)O

Isomeric SMILES

C1CCN(CC1)CC(=O)N2CCCC3=CC=CC=C32.C(=O)(C(=O)O)O

InChI

InChI=1S/C16H22N2O.C2H2O4/c19-16(13-17-10-4-1-5-11-17)18-12-6-8-14-7-2-3-9-15(14)18;3-1(4)2(5)6/h2-3,7,9H,1,4-6,8,10-13H2;(H,3,4)(H,5,6)