2-(11-oxidanylidene-5-propyl-6H-benzo[c][1]benzazepin-3-yl)ethanoic acid

Systemtic Name: 2-(11-oxidanylidene-5-propyl-6H-benzo[c][1]benzazepin-3-yl)ethanoic acid Openeye Name: 2-(11-oxo-5-propyl-6H-benzo[c][1]benzazepin-3-yl)acetic acid CAS Name: 2-(11-oxo-5-propyl-6H-benzo[c][1]benzazepin-3-yl)acetic acid IUPAC Name: 2-(11-oxo-5-propyl-6H-benzo[c][1]benzazepin-3-yl)acetic acid Traditional Name: 2-(11-keto-5-propyl-6H-benzo[c][1]benzazepin-3-yl)acetic acid Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO3/c1-2-9-20-12-14-5-3-4-6-15(14)19(23)16-8-7-13(10-17(16)20)11-18(21)22/h3-8,10H,2,9,11-12H2,1H3,(H,21,22)