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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(NCC2)(CC3=CC=CC=C3OCC4=CC=CC=C4)C5=CC=CC=C5F

Isomeric SMILES

COC1=CC2=C(C=C1)C(NCC2)(CC3=CC=CC=C3OCC4=CC=CC=C4)C5=CC=CC=C5F

InChI

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