6-(benzo[b][1]benzazepin-11-ylcarbonylamino)hexanoic acid

Systemtic Name: 6-(benzo[b][1]benzazepin-11-ylcarbonylamino)hexanoic acid Openeye Name: 6-(benzo[b][1]benzazepine-11-carbonylamino)hexanoic acid CAS Name: 6-[[11-benzo[b][1]benzazepinyl(oxo)methyl]amino]hexanoic acid IUPAC Name: 6-(benzo[b][1]benzazepine-11-carbonylamino)hexanoic acid Traditional Name: 6-(benzo[b][1]benzazepine-11-carbonylamino)hexanoic acid Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2C(=O)NCCCCCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2C(=O)NCCCCCC(=O)O

InChI

InChI=1S/C21H22N2O3/c24-20(25)12-2-1-7-15-22-21(26)23-18-10-5-3-8-16(18)13-14-17-9-4-6-11-19(17)23/h3-6,8-11,13-14H,1-2,7,12,15H2,(H,22,26)(H,24,25)