4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(methoxymethyl)-5-methyl-N-propyl-pyrimidin-2-amine

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(methoxymethyl)-5-methyl-N-propyl-pyrimidin-2-amine Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(methoxymethyl)-5-methyl-N-propyl-pyrimidin-2-amine CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(methoxymethyl)-5-methyl-N-propyl-2-pyrimidinamine IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(methoxymethyl)-5-methyl-N-propylpyrimidin-2-amine Traditional Name: [4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(methoxymethyl)-5-methyl-pyrimidin-2-yl]-propyl-amine Formula: C19H26N4O MolecularWeight: 326.43594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NC(=C(C(=N1)N2CCC3=CC=CC=C3C2)C)COC

Isomeric SMILES

CCCNC1=NC(=C(C(=N1)N2CCC3=CC=CC=C3C2)C)COC

InChI

InChI=1S/C19H26N4O/c1-4-10-20-19-21-17(13-24-3)14(2)18(22-19)23-11-9-15-7-5-6-8-16(15)12-23/h5-8H,4,9-13H2,1-3H3,(H,20,21,22)