(E)-but-2-enedioic acid; 1-[3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl]-2-phenyl-ethanone

Systemtic Name: (E)-but-2-enedioic acid; 1-[3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl]-2-phenyl-ethanone Openeye Name: 1-[3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl]-2-phenyl-ethanone; fumaric acid CAS Name: (E)-2-butenedioic acid; 1-[3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl]-2-phenylethanone IUPAC Name: (E)-but-2-enedioic acid; 1-[3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl]-2-phenylethanone Traditional Name: 1-[3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl]-2-phenyl-ethanone; fumaric acid Formula: C25H30N2O7 MolecularWeight: 470.5149

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CC2=CC(=C(C=C2N(C1)C(=O)CC3=CC=CC=C3)OC)OC.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CN(C)C1CC2=CC(=C(C=C2N(C1)C(=O)CC3=CC=CC=C3)OC)OC.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C21H26N2O3.C4H4O4/c1-22(2)17-11-16-12-19(25-3)20(26-4)13-18(16)23(14-17)21(24)10-15-8-6-5-7-9-15;5-3(6)1-2-4(7)8/h5-9,12-13,17H,10-11,14H2,1-4H3;1-2H,(H,5,6)(H,7,8)/b;2-1+