N-[[2,5-bis(fluoranyl)phenyl]methyl]-2-[6,7-dimethoxy-1-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanamide

Systemtic Name: N-[[2,5-bis(fluoranyl)phenyl]methyl]-2-[6,7-dimethoxy-1-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanamide Openeye Name: 2-(1-benzyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[(2,5-difluorophenyl)methyl]acetamide CAS Name: N-[(2,5-difluorophenyl)methyl]-2-[6,7-dimethoxy-1-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]acetamide IUPAC Name: 2-(1-benzyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[(2,5-difluorophenyl)methyl]acetamide Traditional Name: 2-(1-benzyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2,5-difluorobenzyl)acetamide Formula: C27H28F2N2O3 MolecularWeight: 466.519626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)CC(=O)NCC3=C(C=CC(=C3)F)F)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)CC(=O)NCC3=C(C=CC(=C3)F)F)CC4=CC=CC=C4)OC

InChI

InChI=1S/C27H28F2N2O3/c1-33-25-14-19-10-11-31(17-27(32)30-16-20-13-21(28)8-9-23(20)29)24(22(19)15-26(25)34-2)12-18-6-4-3-5-7-18/h3-9,13-15,24H,10-12,16-17H2,1-2H3,(H,30,32)