7,7-diphenyl-2,3,6,11b-tetrahydro-1H-pyrrolo[2,1-a][2]benzazepin-5-one

Systemtic Name: 7,7-diphenyl-2,3,6,11b-tetrahydro-1H-pyrrolo[2,1-a][2]benzazepin-5-one Openeye Name: 7,7-diphenyl-2,3,6,11b-tetrahydro-1H-pyrrolo[2,1-a][2]benzazepin-5-one CAS Name: 7,7-diphenyl-2,3,6,11b-tetrahydro-1H-pyrrolo[2,1-a][2]benzazepin-5-one IUPAC Name: 7,7-diphenyl-2,3,6,11b-tetrahydro-1H-pyrrolo[2,1-a][2]benzazepin-5-one Traditional Name: 7,7-diphenyl-2,3,6,11b-tetrahydro-1H-pyrrolo[2,1-a][2]benzazepin-5-one Formula: C25H23NO MolecularWeight: 353.45622

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C3=CC=CC=C3C(CC(=O)N2C1)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2C3=CC=CC=C3C(CC(=O)N2C1)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H23NO/c27-24-18-25(19-10-3-1-4-11-19,20-12-5-2-6-13-20)22-15-8-7-14-21(22)23-16-9-17-26(23)24/h1-8,10-15,23H,9,16-18H2