5-(2-fluorophenyl)-3-methyl-8-nitro-2,3,4,5-tetrahydro-1H-1-benzazepin-7-ol

Systemtic Name: 5-(2-fluorophenyl)-3-methyl-8-nitro-2,3,4,5-tetrahydro-1H-1-benzazepin-7-ol Openeye Name: 5-(2-fluorophenyl)-3-methyl-8-nitro-2,3,4,5-tetrahydro-1H-1-benzazepin-7-ol CAS Name: 5-(2-fluorophenyl)-3-methyl-8-nitro-2,3,4,5-tetrahydro-1H-1-benzazepin-7-ol IUPAC Name: 5-(2-fluorophenyl)-3-methyl-8-nitro-2,3,4,5-tetrahydro-1H-1-benzazepin-7-ol Traditional Name: 5-(2-fluorophenyl)-3-methyl-8-nitro-2,3,4,5-tetrahydro-1H-1-benzazepin-7-ol Formula: C17H17FN2O3 MolecularWeight: 316.326883

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC(=C(C=C2NC1)[N+](=O)[O-])O)C3=CC=CC=C3F

Isomeric SMILES

CC1CC(C2=CC(=C(C=C2NC1)[N+](=O)[O-])O)C3=CC=CC=C3F

InChI

InChI=1S/C17H17FN2O3/c1-10-6-12(11-4-2-3-5-14(11)18)13-7-17(21)16(20(22)23)8-15(13)19-9-10/h2-5,7-8,10,12,19,21H,6,9H2,1H3