4a,5,11a,11b-tetrahydrobenzo[d][1]benzazepin-6-one

Systemtic Name: 4a,5,11a,11b-tetrahydrobenzo[d][1]benzazepin-6-one Openeye Name: 4a,5,11a,11b-tetrahydrobenzo[d][1]benzazepin-6-one CAS Name: 4a,5,11a,11b-tetrahydrobenzo[d][1]benzazepin-6-one IUPAC Name: 4a,5,11a,11b-tetrahydrobenzo[d][1]benzazepin-6-one Traditional Name: 4a,5,11a,11b-tetrahydrobenzo[d][1]benzazepin-6-one Formula: C14H13NO MolecularWeight: 211.25912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C3C=CC=CC3=CC(=O)NC2C=C1

Isomeric SMILES

C1=CC2C3C=CC=CC3=CC(=O)NC2C=C1

InChI

InChI=1S/C14H13NO/c16-14-9-10-5-1-2-6-11(10)12-7-3-4-8-13(12)15-14/h1-9,11-13H,(H,15,16)