11-ethoxy-5-methyl-11H-benzo[c][1]benzazepin-6-one

Systemtic Name: 11-ethoxy-5-methyl-11H-benzo[c][1]benzazepin-6-one Openeye Name: 11-ethoxy-5-methyl-11H-benzo[c][1]benzazepin-6-one CAS Name: 11-ethoxy-5-methyl-11H-benzo[c][1]benzazepin-6-one IUPAC Name: 11-ethoxy-5-methyl-11H-benzo[c][1]benzazepin-6-one Traditional Name: 11-ethoxy-5-methyl-11H-benzo[c][1]benzazepin-6-one Formula: C17H17NO2 MolecularWeight: 267.32238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1C2=CC=CC=C2C(=O)N(C3=CC=CC=C13)C

Isomeric SMILES

CCOC1C2=CC=CC=C2C(=O)N(C3=CC=CC=C13)C

InChI

InChI=1S/C17H17NO2/c1-3-20-16-12-8-4-5-9-13(12)17(19)18(2)15-11-7-6-10-14(15)16/h4-11,16H,3H2,1-2H3