2-(6-bromanyl-3,4-dihydro-2H-quinolin-1-yl)aniline; (E)-but-2-enedioic acid

Systemtic Name: 2-(6-bromanyl-3,4-dihydro-2H-quinolin-1-yl)aniline; (E)-but-2-enedioic acid Openeye Name: 2-(6-bromo-3,4-dihydro-2H-quinolin-1-yl)aniline; fumaric acid CAS Name: 2-(6-bromo-3,4-dihydro-2H-quinolin-1-yl)aniline; (E)-2-butenedioic acid IUPAC Name: 2-(6-bromo-3,4-dihydro-2H-quinolin-1-yl)aniline; (E)-but-2-enedioic acid Traditional Name: [2-(6-bromo-3,4-dihydro-2H-quinolin-1-yl)phenyl]amine; fumaric acid Formula: C19H19BrN2O4 MolecularWeight: 419.26916

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)Br)N(C1)C3=CC=CC=C3N.C(=CC(=O)O)C(=O)O

Isomeric SMILES

C1CC2=C(C=CC(=C2)Br)N(C1)C3=CC=CC=C3N.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C15H15BrN2.C4H4O4/c16-12-7-8-14-11(10-12)4-3-9-18(14)15-6-2-1-5-13(15)17;5-3(6)1-2-4(7)8/h1-2,5-8,10H,3-4,9,17H2;1-2H,(H,5,6)(H,7,8)/b;2-1+