3-ethanoyl-5,11b,12,13-tetrahydroisoindolo[2,3-b][2]benzazepin-7-one

Systemtic Name: 3-ethanoyl-5,11b,12,13-tetrahydroisoindolo[2,3-b][2]benzazepin-7-one Openeye Name: 3-acetyl-5,11b,12,13-tetrahydroisoindolo[2,3-b][2]benzazepin-7-one CAS Name: 3-acetyl-5,11b,12,13-tetrahydroisoindolo[2,3-b][2]benzazepin-7-one IUPAC Name: 3-acetyl-5,11b,12,13-tetrahydroisoindolo[2,3-b][2]benzazepin-7-one Traditional Name: 3-acetyl-5,11b,12,13-tetrahydroisoindolo[2,3-b][2]benzazepin-7-one Formula: C19H17NO2 MolecularWeight: 291.34378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(CCC3C4=CC=CC=C4C(=O)N3C2)C=C1

Isomeric SMILES

CC(=O)C1=CC2=C(CCC3C4=CC=CC=C4C(=O)N3C2)C=C1

InChI

InChI=1S/C19H17NO2/c1-12(21)14-7-6-13-8-9-18-16-4-2-3-5-17(16)19(22)20(18)11-15(13)10-14/h2-7,10,18H,8-9,11H2,1H3