1-methyl-5,7-dihydrobenzo[d][1]benzazepin-6-one

Systemtic Name: 1-methyl-5,7-dihydrobenzo[d][1]benzazepin-6-one Openeye Name: 1-methyl-5,7-dihydrobenzo[d][1]benzazepin-6-one CAS Name: 1-methyl-5,7-dihydrobenzo[d][1]benzazepin-6-one IUPAC Name: 1-methyl-5,7-dihydrobenzo[d][1]benzazepin-6-one Traditional Name: 1-methyl-5,7-dihydrobenzo[d][1]benzazepin-6-one Formula: C15H13NO MolecularWeight: 223.26982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=CC=CC=C3CC(=O)NC2=CC=C1

Isomeric SMILES

CC1=C2C3=CC=CC=C3CC(=O)NC2=CC=C1

InChI

InChI=1S/C15H13NO/c1-10-5-4-8-13-15(10)12-7-3-2-6-11(12)9-14(17)16-13/h2-8H,9H2,1H3,(H,16,17)