1,2,3,5-tetrahydrobenzo[g][1]benzazepin-4-one

Systemtic Name: 1,2,3,5-tetrahydrobenzo[g][1]benzazepin-4-one Openeye Name: 1,2,3,5-tetrahydrobenzo[g][1]benzazepin-4-one CAS Name: 1,2,3,5-tetrahydrobenzo[g][1]benzazepin-4-one IUPAC Name: 1,2,3,5-tetrahydrobenzo[g][1]benzazepin-4-one Traditional Name: 1,2,3,5-tetrahydrobenzo[g][1]benzazepin-4-one Formula: C14H13NO MolecularWeight: 211.25912

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC3=CC=CC=C23)NC(=O)C1

Isomeric SMILES

C1CC2=C(C=CC3=CC=CC=C23)NC(=O)C1

InChI

InChI=1S/C14H13NO/c16-14-7-3-6-12-11-5-2-1-4-10(11)8-9-13(12)15-14/h1-2,4-5,8-9H,3,6-7H2,(H,15,16)