4-(7-fluoranyl-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-N-phenyl-pyrimidin-2-amine hydrochloride

Systemtic Name: 4-(7-fluoranyl-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-N-phenyl-pyrimidin-2-amine hydrochloride Openeye Name: 4-(7-fluoro-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-N-phenyl-pyrimidin-2-amine hydrochloride CAS Name: 4-(7-fluoro-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-N-phenyl-2-pyrimidinamine hydrochloride IUPAC Name: 4-(7-fluoro-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-N-phenylpyrimidin-2-amine hydrochloride Traditional Name: [4-(7-fluoro-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-pyrimidin-2-yl]-phenyl-amine hydrochloride Formula: C22H24ClFN4 MolecularWeight: 398.904163

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C3=NC(=NC(=C3C)C)NC4=CC=CC=C4)C=CC(=C2)F.Cl

Isomeric SMILES

CC1C2=C(CCN1C3=NC(=NC(=C3C)C)NC4=CC=CC=C4)C=CC(=C2)F.Cl

InChI

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