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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-morpholin-4-yl-ethanone; ethanedioic acid Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-morpholino-ethanone; oxalic acid CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-morpholinyl)ethanone; oxalic acid IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-morpholin-4-ylethanone; oxalic acid Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-morpholino-ethanone; oxalic acid Formula: C17H22N2O6 MolecularWeight: 350.36638

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CN3CCOCC3.C(=O)(C(=O)O)O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CN3CCOCC3.C(=O)(C(=O)O)O

InChI

InChI=1S/C15H20N2O2.C2H2O4/c18-15(12-16-8-10-19-11-9-16)17-7-3-5-13-4-1-2-6-14(13)17;3-1(4)2(5)6/h1-2,4,6H,3,5,7-12H2;(H,3,4)(H,5,6)