(7-fluoranyl-5-oxidanyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)-(2-methoxy-4-nitro-phenyl)methanone

Systemtic Name: (7-fluoranyl-5-oxidanyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)-(2-methoxy-4-nitro-phenyl)methanone Openeye Name: (7-fluoro-5-hydroxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)-(2-methoxy-4-nitro-phenyl)methanone CAS Name: (7-fluoro-5-hydroxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)-(2-methoxy-4-nitrophenyl)methanone IUPAC Name: (7-fluoro-5-hydroxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)-(2-methoxy-4-nitrophenyl)methanone Traditional Name: (7-fluoro-5-hydroxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)-(2-methoxy-4-nitro-phenyl)methanone Formula: C18H17FN2O5 MolecularWeight: 360.336383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])C(=O)N2CCCC(C3=C2C=CC(=C3)F)O

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])C(=O)N2CCCC(C3=C2C=CC(=C3)F)O

InChI

InChI=1S/C18H17FN2O5/c1-26-17-10-12(21(24)25)5-6-13(17)18(23)20-8-2-3-16(22)14-9-11(19)4-7-15(14)20/h4-7,9-10,16,22H,2-3,8H2,1H3