(E)-but-2-enedioic acid; 8-chloranyl-4-(2-dimethylaminoethyl)-2-methyl-4,5-dihydro-3H-2-benzazepin-1-one

Systemtic Name: (E)-but-2-enedioic acid; 8-chloranyl-4-(2-dimethylaminoethyl)-2-methyl-4,5-dihydro-3H-2-benzazepin-1-one Openeye Name: 8-chloro-4-(2-dimethylaminoethyl)-2-methyl-4,5-dihydro-3H-2-benzazepin-1-one; fumaric acid CAS Name: (E)-2-butenedioic acid; 8-chloro-4-(2-dimethylaminoethyl)-2-methyl-4,5-dihydro-3H-2-benzazepin-1-one IUPAC Name: (E)-but-2-enedioic acid; 8-chloro-4-(2-dimethylaminoethyl)-2-methyl-4,5-dihydro-3H-2-benzazepin-1-one Traditional Name: 8-chloro-4-(2-dimethylaminoethyl)-2-methyl-4,5-dihydro-3H-2-benzazepin-1-one; fumaric acid Formula: C19H25ClN2O5 MolecularWeight: 396.8652

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(CC2=C(C1=O)C=C(C=C2)Cl)CCN(C)C.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CN1CC(CC2=C(C1=O)C=C(C=C2)Cl)CCN(C)C.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C15H21ClN2O.C4H4O4/c1-17(2)7-6-11-8-12-4-5-13(16)9-14(12)15(19)18(3)10-11;5-3(6)1-2-4(7)8/h4-5,9,11H,6-8,10H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1+