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

Systemtic Name: N-(4-fluorophenyl)-4-[1-(methoxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-5,6-dimethyl-pyrimidin-2-amine Openeye Name: N-(4-fluorophenyl)-4-[1-(methoxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-5,6-dimethyl-pyrimidin-2-amine CAS Name: N-(4-fluorophenyl)-4-[1-(methoxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-5,6-dimethyl-2-pyrimidinamine IUPAC Name: N-(4-fluorophenyl)-4-[1-(methoxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-5,6-dimethylpyrimidin-2-amine Traditional Name: (4-fluorophenyl)-[4-[1-(methoxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-5,6-dimethyl-pyrimidin-2-yl]amine Formula: C23H25FN4O MolecularWeight: 392.469203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1N2CCC3=CC=CC=C3C2COC)NC4=CC=C(C=C4)F)C

Isomeric SMILES

CC1=C(N=C(N=C1N2CCC3=CC=CC=C3C2COC)NC4=CC=C(C=C4)F)C

InChI

InChI=1S/C23H25FN4O/c1-15-16(2)25-23(26-19-10-8-18(24)9-11-19)27-22(15)28-13-12-17-6-4-5-7-20(17)21(28)14-29-3/h4-11,21H,12-14H2,1-3H3,(H,25,26,27)