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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC2=CC=CC=C2C(=O)C3=C(C=CC=C31)CC(=O)O

Isomeric SMILES

CCCN1CC2=CC=CC=C2C(=O)C3=C(C=CC=C31)CC(=O)O

InChI

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