2-(5-methyl-11-oxidanylidene-6H-benzo[c][1]benzazepin-2-yl)propanoic acid

Systemtic Name: 2-(5-methyl-11-oxidanylidene-6H-benzo[c][1]benzazepin-2-yl)propanoic acid Openeye Name: 2-(5-methyl-11-oxo-6H-benzo[c][1]benzazepin-2-yl)propanoic acid CAS Name: 2-(5-methyl-11-oxo-6H-benzo[c][1]benzazepin-2-yl)propanoic acid IUPAC Name: 2-(5-methyl-11-oxo-6H-benzo[c][1]benzazepin-2-yl)propanoic acid Traditional Name: 2-(11-keto-5-methyl-6H-benzo[c][1]benzazepin-2-yl)propionic acid Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)N(CC3=CC=CC=C3C2=O)C)C(=O)O

Isomeric SMILES

CC(C1=CC2=C(C=C1)N(CC3=CC=CC=C3C2=O)C)C(=O)O

InChI

InChI=1S/C18H17NO3/c1-11(18(21)22)12-7-8-16-15(9-12)17(20)14-6-4-3-5-13(14)10-19(16)2/h3-9,11H,10H2,1-2H3,(H,21,22)