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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-morpholin-4-ylethylamino)ethanone; ethanedioic acid Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-morpholinoethylamino)ethanone; oxalic acid CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(4-morpholinyl)ethylamino]ethanone; oxalic acid IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-morpholin-4-ylethylamino)ethanone; oxalic acid Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-morpholinoethylamino)ethanone; oxalic acid Formula: C19H27N3O6 MolecularWeight: 393.43418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CNCCN3CCOCC3.C(=O)(C(=O)O)O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CNCCN3CCOCC3.C(=O)(C(=O)O)O

InChI

InChI=1S/C17H25N3O2.C2H2O4/c21-17(14-18-7-9-19-10-12-22-13-11-19)20-8-3-5-15-4-1-2-6-16(15)20;3-1(4)2(5)6/h1-2,4,6,18H,3,5,7-14H2;(H,3,4)(H,5,6)