3-[(1R)-2-oxidanyl-1-phenyl-ethyl]-1H-3-benzazepin-2-one

Systemtic Name: 3-[(1R)-2-oxidanyl-1-phenyl-ethyl]-1H-3-benzazepin-2-one Openeye Name: 3-[(1R)-2-hydroxy-1-phenyl-ethyl]-1H-3-benzazepin-2-one CAS Name: 3-[(1R)-2-hydroxy-1-phenylethyl]-1H-3-benzazepin-2-one IUPAC Name: 3-[(1R)-2-hydroxy-1-phenylethyl]-1H-3-benzazepin-2-one Traditional Name: 3-[(1R)-2-hydroxy-1-phenyl-ethyl]-1H-3-benzazepin-2-one Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C=CN(C1=O)C(CO)C3=CC=CC=C3

Isomeric SMILES

C1C2=CC=CC=C2C=CN(C1=O)[C@@H](CO)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO2/c20-13-17(15-7-2-1-3-8-15)19-11-10-14-6-4-5-9-16(14)12-18(19)21/h1-11,17,20H,12-13H2/t17-/m0/s1