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

Systemtic Name: 1-[[4-(2-bromoethyloxy)phenyl]methyl]-2-(4-fluorophenyl)-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 6-benzyloxy-1-[[4-(2-bromoethoxy)phenyl]methyl]-2-(4-fluorophenyl)-3,4-dihydro-1H-isoquinoline CAS Name: 1-[[4-(2-bromoethoxy)phenyl]methyl]-2-(4-fluorophenyl)-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 1-[[4-(2-bromoethoxy)phenyl]methyl]-2-(4-fluorophenyl)-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 6-benzoxy-1-[4-(2-bromoethoxy)benzyl]-2-(4-fluorophenyl)-3,4-dihydro-1H-isoquinoline Formula: C31H29BrFNO2 MolecularWeight: 546.469863

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1C=C(C=C2)OCC3=CC=CC=C3)CC4=CC=C(C=C4)OCCBr)C5=CC=C(C=C5)F

Isomeric SMILES

C1CN(C(C2=C1C=C(C=C2)OCC3=CC=CC=C3)CC4=CC=C(C=C4)OCCBr)C5=CC=C(C=C5)F

InChI

InChI=1S/C31H29BrFNO2/c32-17-19-35-28-12-6-23(7-13-28)20-31-30-15-14-29(36-22-24-4-2-1-3-5-24)21-25(30)16-18-34(31)27-10-8-26(33)9-11-27/h1-15,21,31H,16-20,22H2