2-(4-fluorophenyl)-6-methoxy-1-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-(4-fluorophenyl)-6-methoxy-1-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 1-[(4-benzyloxyphenyl)methyl]-2-(4-fluorophenyl)-6-methoxy-3,4-dihydro-1H-isoquinoline CAS Name: 2-(4-fluorophenyl)-6-methoxy-1-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(4-fluorophenyl)-6-methoxy-1-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 1-(4-benzoxybenzyl)-2-(4-fluorophenyl)-6-methoxy-3,4-dihydro-1H-isoquinoline Formula: C30H28FNO2 MolecularWeight: 453.547223

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(N(CC2)C3=CC=C(C=C3)F)CC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C(N(CC2)C3=CC=C(C=C3)F)CC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C30H28FNO2/c1-33-28-15-16-29-24(20-28)17-18-32(26-11-9-25(31)10-12-26)30(29)19-22-7-13-27(14-8-22)34-21-23-5-3-2-4-6-23/h2-16,20,30H,17-19,21H2,1H3