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

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-fluorophenyl)-5,6-dimethyl-pyrimidin-2-amine hydrochloride Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-fluorophenyl)-5,6-dimethyl-pyrimidin-2-amine hydrochloride CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-fluorophenyl)-5,6-dimethyl-2-pyrimidinamine hydrochloride IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-fluorophenyl)-5,6-dimethylpyrimidin-2-amine hydrochloride Traditional Name: [4-(3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-pyrimidin-2-yl]-(4-fluorophenyl)amine hydrochloride Formula: C21H22ClFN4 MolecularWeight: 384.877583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1N2CCC3=CC=CC=C3C2)NC4=CC=C(C=C4)F)C.Cl

Isomeric SMILES

CC1=C(N=C(N=C1N2CCC3=CC=CC=C3C2)NC4=CC=C(C=C4)F)C.Cl

InChI

InChI=1S/C21H21FN4.ClH/c1-14-15(2)23-21(24-19-9-7-18(22)8-10-19)25-20(14)26-12-11-16-5-3-4-6-17(16)13-26;/h3-10H,11-13H2,1-2H3,(H,23,24,25);1H