2-phenyl-1-[3,4,5-tris(fluoranyl)phenyl]-3,4-dihydro-1H-isoquinolin-6-ol

Systemtic Name: 2-phenyl-1-[3,4,5-tris(fluoranyl)phenyl]-3,4-dihydro-1H-isoquinolin-6-ol Openeye Name: 2-phenyl-1-(3,4,5-trifluorophenyl)-3,4-dihydro-1H-isoquinolin-6-ol CAS Name: 2-phenyl-1-(3,4,5-trifluorophenyl)-3,4-dihydro-1H-isoquinolin-6-ol IUPAC Name: 2-phenyl-1-(3,4,5-trifluorophenyl)-3,4-dihydro-1H-isoquinolin-6-ol Traditional Name: 2-phenyl-1-(3,4,5-trifluorophenyl)-3,4-dihydro-1H-isoquinolin-6-ol Formula: C21H16F3NO MolecularWeight: 355.35305

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1C=C(C=C2)O)C3=CC(=C(C(=C3)F)F)F)C4=CC=CC=C4

Isomeric SMILES

C1CN(C(C2=C1C=C(C=C2)O)C3=CC(=C(C(=C3)F)F)F)C4=CC=CC=C4

InChI

InChI=1S/C21H16F3NO/c22-18-11-14(12-19(23)20(18)24)21-17-7-6-16(26)10-13(17)8-9-25(21)15-4-2-1-3-5-15/h1-7,10-12,21,26H,8-9H2