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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(oxolan-2-ylmethylamino)ethanone; ethanedioic acid Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(tetrahydrofuran-2-ylmethylamino)ethanone; oxalic acid CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-oxolanylmethylamino)ethanone; oxalic acid IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(oxolan-2-ylmethylamino)ethanone; oxalic acid Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(tetrahydrofurfurylamino)ethanone; oxalic acid Formula: C18H24N2O6 MolecularWeight: 364.39296

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNCC(=O)N2CCCC3=CC=CC=C32.C(=O)(C(=O)O)O

Isomeric SMILES

C1CC(OC1)CNCC(=O)N2CCCC3=CC=CC=C32.C(=O)(C(=O)O)O

InChI

InChI=1S/C16H22N2O2.C2H2O4/c19-16(12-17-11-14-7-4-10-20-14)18-9-3-6-13-5-1-2-8-15(13)18;3-1(4)2(5)6/h1-2,5,8,14,17H,3-4,6-7,9-12H2;(H,3,4)(H,5,6)