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

Systemtic Name: 5-(2-fluorophenyl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Openeye Name: 5-(2-fluorophenyl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol CAS Name: 5-(2-fluorophenyl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol IUPAC Name: 5-(2-fluorophenyl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Traditional Name: 5-(2-fluorophenyl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Formula: C17H18FNO MolecularWeight: 271.329323

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C=C(C=C2)O)C(C1)C3=CC=CC=C3F

Isomeric SMILES

CN1CCC2=C(C=C(C=C2)O)C(C1)C3=CC=CC=C3F

InChI

InChI=1S/C17H18FNO/c1-19-9-8-12-6-7-13(20)10-15(12)16(11-19)14-4-2-3-5-17(14)18/h2-7,10,16,20H,8-9,11H2,1H3