6-(5-oxidanylidene-6,11-dihydropyrido[3,4-c][1]benzazepin-11-yl)hexanoic acid

Systemtic Name: 6-(5-oxidanylidene-6,11-dihydropyrido[3,4-c][1]benzazepin-11-yl)hexanoic acid Openeye Name: 6-(5-oxo-6,11-dihydropyrido[3,4-c][1]benzazepin-11-yl)hexanoic acid CAS Name: 6-(5-oxo-6,11-dihydropyrido[3,4-c][1]benzazepin-11-yl)hexanoic acid IUPAC Name: 6-(5-oxo-6,11-dihydropyrido[3,4-c][1]benzazepin-11-yl)hexanoic acid Traditional Name: 6-(5-keto-6,11-dihydropyrido[3,4-c][1]benzazepin-11-yl)hexanoic acid Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C3=C(C=NC=C3)C(=O)N2)CCCCCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(C3=C(C=NC=C3)C(=O)N2)CCCCCC(=O)O

InChI

InChI=1S/C19H20N2O3/c22-18(23)9-3-1-2-6-13-14-10-11-20-12-16(14)19(24)21-17-8-5-4-7-15(13)17/h4-5,7-8,10-13H,1-3,6,9H2,(H,21,24)(H,22,23)