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2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-fluoranyl-2-methyl-phenyl)-5,6-dimethyl-pyrimidin-4-amine hydrochloride

2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-fluoranyl-2-methyl-phenyl)-5,6-dimethyl-pyrimidin-4-amine hydrochloride

Systemtic Name:2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-fluoranyl-2-methyl-phenyl)-5,6-dimethyl-pyrimidin-4-amine hydrochloride
Openeye Name:2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-fluoro-2-methyl-phenyl)-5,6-dimethyl-pyrimidin-4-amine hydrochloride
CAS Name:2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-fluoro-2-methylphenyl)-5,6-dimethyl-4-pyrimidinamine hydrochloride
IUPAC Name:2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-fluoro-2-methylphenyl)-5,6-dimethylpyrimidin-4-amine hydrochloride
Traditional Name:[2-(3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-pyrimidin-4-yl]-(4-fluoro-2-methyl-phenyl)amine hydrochloride
Formula: C22H24ClFN4
MolecularWeight: 398.904163
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)F)NC2=NC(=NC(=C2C)C)N3CCC4=CC=CC=C4C3.Cl


Isomeric SMILES

CC1=C(C=CC(=C1)F)NC2=NC(=NC(=C2C)C)N3CCC4=CC=CC=C4C3.Cl


InChI

InChI=1S/C22H23FN4.ClH/c1-14-12-19(23)8-9-20(14)25-21-15(2)16(3)24-22(26-21)27-11-10-17-6-4-5-7-18(17)13-27;/h4-9,12H,10-11,13H2,1-3H3,(H,24,25,26);1H


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