1,2,4,11-tetrahydrobenzo[b][1]benzazepin-3-one

Systemtic Name: 1,2,4,11-tetrahydrobenzo[b][1]benzazepin-3-one Openeye Name: 1,2,4,11-tetrahydrobenzo[b][1]benzazepin-3-one CAS Name: 1,2,4,11-tetrahydrobenzo[b][1]benzazepin-3-one IUPAC Name: 1,2,4,11-tetrahydrobenzo[b][1]benzazepin-3-one Traditional Name: 1,2,4,11-tetrahydrobenzo[b][1]benzazepin-3-one Formula: C14H13NO MolecularWeight: 211.25912

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1=O)C=CC3=CC=CC=C3N2

Isomeric SMILES

C1CC2=C(CC1=O)C=CC3=CC=CC=C3N2

InChI

InChI=1S/C14H13NO/c16-12-7-8-14-11(9-12)6-5-10-3-1-2-4-13(10)15-14/h1-6,15H,7-9H2