6-(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-7-yl)hexanoic acid

Systemtic Name: 6-(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-7-yl)hexanoic acid Openeye Name: 6-(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)hexanoic acid CAS Name: 6-(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)hexanoic acid IUPAC Name: 6-(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)hexanoic acid Traditional Name: 6-(2-keto-1,3,4,5-tetrahydro-1-benzazepin-7-yl)hexanoic acid Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)CCCCCC(=O)O)NC(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2)CCCCCC(=O)O)NC(=O)C1

InChI

InChI=1S/C16H21NO3/c18-15-7-4-6-13-11-12(9-10-14(13)17-15)5-2-1-3-8-16(19)20/h9-11H,1-8H2,(H,17,18)(H,19,20)