2-ethanoyl-5,6,7,7a-tetrahydroisoindolo[2,3-a][1]benzazepin-12-one

Systemtic Name: 2-ethanoyl-5,6,7,7a-tetrahydroisoindolo[2,3-a][1]benzazepin-12-one Openeye Name: 2-acetyl-5,6,7,7a-tetrahydroisoindolo[2,3-a][1]benzazepin-12-one CAS Name: 2-acetyl-5,6,7,7a-tetrahydroisoindolo[2,3-a][1]benzazepin-12-one IUPAC Name: 2-acetyl-5,6,7,7a-tetrahydroisoindolo[2,3-a][1]benzazepin-12-one Traditional Name: 2-acetyl-5,6,7,7a-tetrahydroisoindolo[2,3-a][1]benzazepin-12-one Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(CCCC3N2C(=O)C4=CC=CC=C34)C=C1

Isomeric SMILES

CC(=O)C1=CC2=C(CCCC3N2C(=O)C4=CC=CC=C34)C=C1

InChI

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