N²,N²-Dibutyl-N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)glycinamide ethanedioate (1:1)

SMILES:

O=C(O)C(=O)O.O=C(Nc1c3ccccc3nc2c1CCC2)CN(CCCC)CCCC CopyCopied

Std. InChI:

InChI=1S/C22H31N3O.C2H2O4/c1-3-5-14-25(15-6-4-2)16-21(26)24-22-17-10-7-8-12-19(17)23-20-13-9-11-18(20)22;3-1(4)2(5)6/h7-8,10,12H,3-6,9,11,13-16H2,1-2H3,(H,23,24,26);(H,3,4)(H,5,6) CopyCopied

Std. InChIKey:

KZSCJMQESFEVBM-UHFFFAOYSA-N CopyCopied