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

Systemtic Name: (4-fluorophenyl)-[6-methoxy-1-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone Openeye Name: [1-[(4-benzyloxyphenyl)methyl]-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]-(4-fluorophenyl)methanone CAS Name: (4-fluorophenyl)-[6-methoxy-1-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone IUPAC Name: (4-fluorophenyl)-[6-methoxy-1-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone Traditional Name: [1-(4-benzoxybenzyl)-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]-(4-fluorophenyl)methanone Formula: C31H28FNO3 MolecularWeight: 481.557323

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C31H28FNO3/c1-35-28-15-16-29-25(20-28)17-18-33(31(34)24-9-11-26(32)12-10-24)30(29)19-22-7-13-27(14-8-22)36-21-23-5-3-2-4-6-23/h2-16,20,30H,17-19,21H2,1H3