4-[[2-(4-fluorophenyl)-6-phenylmethoxy-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenol

Systemtic Name: 4-[[2-(4-fluorophenyl)-6-phenylmethoxy-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenol Openeye Name: 4-[[6-benzyloxy-2-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenol CAS Name: 4-[[2-(4-fluorophenyl)-6-phenylmethoxy-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenol IUPAC Name: 4-[[2-(4-fluorophenyl)-6-phenylmethoxy-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenol Traditional Name: 4-[[6-benzoxy-2-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenol Formula: C29H26FNO2 MolecularWeight: 439.520643

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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)O)C5=CC=C(C=C5)F

Isomeric SMILES

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

InChI

InChI=1S/C29H26FNO2/c30-24-8-10-25(11-9-24)31-17-16-23-19-27(33-20-22-4-2-1-3-5-22)14-15-28(23)29(31)18-21-6-12-26(32)13-7-21/h1-15,19,29,32H,16-18,20H2