1-[[4-(2-bromoethyloxy)phenyl]methyl]-2-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-6-ol

Systemtic Name: 1-[[4-(2-bromoethyloxy)phenyl]methyl]-2-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-6-ol Openeye Name: 1-[[4-(2-bromoethoxy)phenyl]methyl]-2-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-6-ol CAS Name: 1-[[4-(2-bromoethoxy)phenyl]methyl]-2-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-6-ol IUPAC Name: 1-[[4-(2-bromoethoxy)phenyl]methyl]-2-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-6-ol Traditional Name: 1-[4-(2-bromoethoxy)benzyl]-2-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-6-ol Formula: C24H23BrFNO2 MolecularWeight: 456.347323

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1C=C(C=C2)O)CC3=CC=C(C=C3)OCCBr)C4=CC=C(C=C4)F

Isomeric SMILES

C1CN(C(C2=C1C=C(C=C2)O)CC3=CC=C(C=C3)OCCBr)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H23BrFNO2/c25-12-14-29-22-8-1-17(2-9-22)15-24-23-10-7-21(28)16-18(23)11-13-27(24)20-5-3-19(26)4-6-20/h1-10,16,24,28H,11-15H2