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

Systemtic Name: 2-(11-oxidanylidene-5-propyl-6H-benzo[c][1]benzazepin-2-yl)propanoic acid Openeye Name: 2-(11-oxo-5-propyl-6H-benzo[c][1]benzazepin-2-yl)propanoic acid CAS Name: 2-(11-oxo-5-propyl-6H-benzo[c][1]benzazepin-2-yl)propanoic acid IUPAC Name: 2-(11-oxo-5-propyl-6H-benzo[c][1]benzazepin-2-yl)propanoic acid Traditional Name: 2-(11-keto-5-propyl-6H-benzo[c][1]benzazepin-2-yl)propionic acid Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC2=CC=CC=C2C(=O)C3=C1C=CC(=C3)C(C)C(=O)O

Isomeric SMILES

CCCN1CC2=CC=CC=C2C(=O)C3=C1C=CC(=C3)C(C)C(=O)O

InChI

InChI=1S/C20H21NO3/c1-3-10-21-12-15-6-4-5-7-16(15)19(22)17-11-14(8-9-18(17)21)13(2)20(23)24/h4-9,11,13H,3,10,12H2,1-2H3,(H,23,24)