5-[[6-(4-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-2-methyl-pyrimidin-4-amine

Systemtic Name: 5-[[6-(4-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-2-methyl-pyrimidin-4-amine Openeye Name: 5-[[6-(4-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-2-methyl-pyrimidin-4-amine CAS Name: 5-[[6-(4-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-2-methyl-4-pyrimidinamine IUPAC Name: 5-[[6-(4-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-2-methylpyrimidin-4-amine Traditional Name: [5-[[6-(4-chlorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-2-methyl-pyrimidin-4-yl]amine Formula: C21H21ClN4 MolecularWeight: 364.87124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=N1)N)CN2CCC3=C(C2)C=CC(=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NC=C(C(=N1)N)CN2CCC3=C(C2)C=CC(=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H21ClN4/c1-14-24-11-19(21(23)25-14)13-26-9-8-17-10-16(2-3-18(17)12-26)15-4-6-20(22)7-5-15/h2-7,10-11H,8-9,12-13H2,1H3,(H2,23,24,25)