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

Systemtic Name: N-(4-fluorophenyl)-4-(6-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-pyrimidin-2-amine hydrochloride Openeye Name: N-(4-fluorophenyl)-4-(6-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-pyrimidin-2-amine hydrochloride CAS Name: N-(4-fluorophenyl)-4-(6-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-2-pyrimidinamine hydrochloride IUPAC Name: N-(4-fluorophenyl)-4-(6-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethylpyrimidin-2-amine hydrochloride Traditional Name: (4-fluorophenyl)-[4-(6-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=C(C=C2)OC.Cl

Isomeric SMILES

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

InChI

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