6-phenyl-1,2,3,11b-tetrahydropyrrolo[2,1-a][2]benzazepin-5-one

Systemtic Name: 6-phenyl-1,2,3,11b-tetrahydropyrrolo[2,1-a][2]benzazepin-5-one Openeye Name: 6-phenyl-1,2,3,11b-tetrahydropyrrolo[2,1-a][2]benzazepin-5-one CAS Name: 6-phenyl-1,2,3,11b-tetrahydropyrrolo[2,1-a][2]benzazepin-5-one IUPAC Name: 6-phenyl-1,2,3,11b-tetrahydropyrrolo[2,1-a][2]benzazepin-5-one Traditional Name: 6-phenyl-1,2,3,11b-tetrahydropyrrolo[2,1-a][2]benzazepin-5-one Formula: C19H17NO MolecularWeight: 275.34438

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C3=CC=CC=C3C=C(C(=O)N2C1)C4=CC=CC=C4

Isomeric SMILES

C1CC2C3=CC=CC=C3C=C(C(=O)N2C1)C4=CC=CC=C4

InChI

InChI=1S/C19H17NO/c21-19-17(14-7-2-1-3-8-14)13-15-9-4-5-10-16(15)18-11-6-12-20(18)19/h1-5,7-10,13,18H,6,11-12H2