9-(4-fluorophenyl)-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol

Systemtic Name: 9-(4-fluorophenyl)-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol Openeye Name: 9-(4-fluorophenyl)-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol CAS Name: 9-(4-fluorophenyl)-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol IUPAC Name: 9-(4-fluorophenyl)-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol Traditional Name: 9-(4-fluorophenyl)-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol Formula: C22H20FNO2 MolecularWeight: 349.398103

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(C2=CC(=C(C(=C21)C3=CC=C(C=C3)F)O)O)C4=CC=CC=C4

Isomeric SMILES

C1CNCC(C2=CC(=C(C(=C21)C3=CC=C(C=C3)F)O)O)C4=CC=CC=C4

InChI

InChI=1S/C22H20FNO2/c23-16-8-6-15(7-9-16)21-17-10-11-24-13-19(14-4-2-1-3-5-14)18(17)12-20(25)22(21)26/h1-9,12,19,24-26H,10-11,13H2