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

Systemtic Name: 2-[1-[[3,4-bis(fluoranyl)phenyl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[1-[(3,4-difluorophenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-methyl-acetamide CAS Name: 2-[1-[(3,4-difluorophenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[1-[(3,4-difluorophenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-methylacetamide Traditional Name: N-benzyl-2-[1-(3,4-difluorobenzyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-methyl-acetamide Formula: C28H30F2N2O3 MolecularWeight: 480.546206

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CN2CCC3=CC(=C(C=C3C2CC4=CC(=C(C=C4)F)F)OC)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CN2CCC3=CC(=C(C=C3C2CC4=CC(=C(C=C4)F)F)OC)OC

InChI

InChI=1S/C28H30F2N2O3/c1-31(17-19-7-5-4-6-8-19)28(33)18-32-12-11-21-15-26(34-2)27(35-3)16-22(21)25(32)14-20-9-10-23(29)24(30)13-20/h4-10,13,15-16,25H,11-12,14,17-18H2,1-3H3