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

Systemtic Name: N-(4-fluorophenyl)-4-(5-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-pyrimidin-2-amine hydrochloride Openeye Name: N-(4-fluorophenyl)-4-(5-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-pyrimidin-2-amine hydrochloride CAS Name: N-(4-fluorophenyl)-4-(5-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-2-pyrimidinamine hydrochloride IUPAC Name: N-(4-fluorophenyl)-4-(5-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethylpyrimidin-2-amine hydrochloride Traditional Name: (4-fluorophenyl)-[4-(5-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-pyrimidin-2-yl]amine hydrochloride Formula: C23H26ClFN4O MolecularWeight: 428.930143

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25FN4O.ClH/c1-14-15(2)25-23(26-18-10-8-17(24)9-11-18)27-22(14)28-13-12-20-19(16(28)3)6-5-7-21(20)29-4;/h5-11,16H,12-13H2,1-4H3,(H,25,26,27);1H