4-(5,8-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-fluorophenyl)-5,6-dimethyl-pyrimidin-2-amine

Systemtic Name: 4-(5,8-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-fluorophenyl)-5,6-dimethyl-pyrimidin-2-amine Openeye Name: 4-(5,8-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-fluorophenyl)-5,6-dimethyl-pyrimidin-2-amine CAS Name: 4-(5,8-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-fluorophenyl)-5,6-dimethyl-2-pyrimidinamine IUPAC Name: 4-(5,8-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-fluorophenyl)-5,6-dimethylpyrimidin-2-amine Traditional Name: [4-(5,8-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-pyrimidin-2-yl]-(4-fluorophenyl)amine Formula: C24H27FN4O2 MolecularWeight: 422.495183

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2CCN1C3=NC(=NC(=C3C)C)NC4=CC=C(C=C4)F)OC)OC

Isomeric SMILES

CC1C2=C(C=CC(=C2CCN1C3=NC(=NC(=C3C)C)NC4=CC=C(C=C4)F)OC)OC

InChI

InChI=1S/C24H27FN4O2/c1-14-15(2)26-24(27-18-8-6-17(25)7-9-18)28-23(14)29-13-12-19-20(30-4)10-11-21(31-5)22(19)16(29)3/h6-11,16H,12-13H2,1-5H3,(H,26,27,28)