3-[[1-(2-fluorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-N-methyl-pyridin-2-amine

Systemtic Name: 3-[[1-(2-fluorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-N-methyl-pyridin-2-amine Openeye Name: 3-[[1-(2-fluorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-N-methyl-pyridin-2-amine CAS Name: 3-[[1-(2-fluorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-N-methyl-2-pyridinamine IUPAC Name: 3-[[1-(2-fluorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-N-methylpyridin-2-amine Traditional Name: [3-[[1-(2-fluorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-2-pyridyl]-methyl-amine Formula: C24H26FN3O2 MolecularWeight: 407.480543

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=CC=N1)CN2CCC3=CC(=C(C=C3C2C4=CC=CC=C4F)OC)OC

Isomeric SMILES

CNC1=C(C=CC=N1)CN2CCC3=CC(=C(C=C3C2C4=CC=CC=C4F)OC)OC

InChI

InChI=1S/C24H26FN3O2/c1-26-24-17(7-6-11-27-24)15-28-12-10-16-13-21(29-2)22(30-3)14-19(16)23(28)18-8-4-5-9-20(18)25/h4-9,11,13-14,23H,10,12,15H2,1-3H3,(H,26,27)