MF: C35H42Cl2N4O6
MW: 685.6g/mol
IUPAC Name: bis[2-[benzyl(methyl)amino]ethyl] 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate;dihydrochloride
Isomeric SMILES: CC1=C(C(C(=C(N1)C)C(=O)OCCN(C)CC2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OCCN(C)CC4=CC=CC=C4.Cl.Cl
InChIKey: OEGIWKUTCVKMLO-UHFFFAOYSA-N
InChI: InChI=1S/C35H40N4O6.2ClH/c1-25-31(34(40)44-20-18-37(3)23-27-12-7-5-8-13-27)33(29-16-11-17-30(22-29)39(42)43)32(26(2)36-25)35(41)45-21-19-38(4)24-28-14-9-6-10-15-28;;/h5-17,22,33,36H,18-21,23-24H2,1-4H3;2*1H
