7,8,13,13a-tetrahydroisoindolo[1,2-b][3]benzazepin-5-one

Systemtic Name: 7,8,13,13a-tetrahydroisoindolo[1,2-b][3]benzazepin-5-one Openeye Name: 7,8,13,13a-tetrahydroisoindolo[1,2-b][3]benzazepin-5-one CAS Name: 7,8,13,13a-tetrahydroisoindolo[1,2-b][3]benzazepin-5-one IUPAC Name: 7,8,13,13a-tetrahydroisoindolo[1,2-b][3]benzazepin-5-one Traditional Name: 7,8,13,13a-tetrahydroisoindolo[1,2-b][3]benzazepin-5-one Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(CC3=CC=CC=C31)C4=CC=CC=C4C2=O

Isomeric SMILES

C1CN2C(CC3=CC=CC=C31)C4=CC=CC=C4C2=O

InChI

InChI=1S/C17H15NO/c19-17-15-8-4-3-7-14(15)16-11-13-6-2-1-5-12(13)9-10-18(16)17/h1-8,16H,9-11H2