(4bS,6R)-6-phenyl-6,11-dihydro-4bH-isoindolo[1,2-c][2,4]benzoxazepin-13-one

Systemtic Name: (4bS,6R)-6-phenyl-6,11-dihydro-4bH-isoindolo[1,2-c][2,4]benzoxazepin-13-one Openeye Name: (4bS,6R)-6-phenyl-6,11-dihydro-4bH-isoindolo[1,2-c][2,4]benzoxazepin-13-one CAS Name: (4bS,6R)-6-phenyl-6,11-dihydro-4bH-isoindolo[1,2-c][2,4]benzoxazepin-13-one IUPAC Name: (4bS,6R)-6-phenyl-6,11-dihydro-4bH-isoindolo[1,2-c][2,4]benzoxazepin-13-one Traditional Name: (4bS,6R)-6-phenyl-6,11-dihydro-4bH-isoindolo[1,2-c][2,4]benzoxazepin-13-one Formula: C22H17NO2 MolecularWeight: 327.37588

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(OC3N1C(=O)C4=CC=CC=C34)C5=CC=CC=C5

Isomeric SMILES

C1C2=CC=CC=C2[C@H](O[C@@H]3N1C(=O)C4=CC=CC=C34)C5=CC=CC=C5

InChI

InChI=1S/C22H17NO2/c24-21-18-12-6-7-13-19(18)22-23(21)14-16-10-4-5-11-17(16)20(25-22)15-8-2-1-3-9-15/h1-13,20,22H,14H2/t20-,22+/m1/s1