N-(9-fluoranyl-7-oxidanyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-8-yl)ethanamide

Systemtic Name: N-(9-fluoranyl-7-oxidanyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-8-yl)ethanamide Openeye Name: N-(9-fluoro-7-hydroxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-8-yl)acetamide CAS Name: N-(9-fluoro-7-hydroxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-8-yl)acetamide IUPAC Name: N-(9-fluoro-7-hydroxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-8-yl)acetamide Traditional Name: N-(9-fluoro-7-hydroxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-8-yl)acetamide Formula: C18H19FN2O2 MolecularWeight: 314.354063

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C2C(CNCCC2=C1F)C3=CC=CC=C3)O

Isomeric SMILES

CC(=O)NC1=C(C=C2C(CNCCC2=C1F)C3=CC=CC=C3)O

InChI

InChI=1S/C18H19FN2O2/c1-11(22)21-18-16(23)9-14-13(17(18)19)7-8-20-10-15(14)12-5-3-2-4-6-12/h2-6,9,15,20,23H,7-8,10H2,1H3,(H,21,22)