(Z)-2-(2,3,4,5-tetrahydro-1H-1-benzazepin-5-yl)but-2-enedioic acid

Systemtic Name: (Z)-2-(2,3,4,5-tetrahydro-1H-1-benzazepin-5-yl)but-2-enedioic acid Openeye Name: (Z)-2-(2,3,4,5-tetrahydro-1H-1-benzazepin-5-yl)but-2-enedioic acid CAS Name: (Z)-2-(2,3,4,5-tetrahydro-1H-1-benzazepin-5-yl)-2-butenedioic acid IUPAC Name: (Z)-2-(2,3,4,5-tetrahydro-1H-1-benzazepin-5-yl)but-2-enedioic acid Traditional Name: (Z)-2-(2,3,4,5-tetrahydro-1H-1-benzazepin-5-yl)but-2-enedioic acid Formula: C14H15NO4 MolecularWeight: 261.2732

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2NC1)C(=CC(=O)O)C(=O)O

Isomeric SMILES

C1CC(C2=CC=CC=C2NC1)/C(=C/C(=O)O)/C(=O)O

InChI

InChI=1S/C14H15NO4/c16-13(17)8-11(14(18)19)9-5-3-7-15-12-6-2-1-4-10(9)12/h1-2,4,6,8-9,15H,3,5,7H2,(H,16,17)(H,18,19)/b11-8-