5-[(6,7-dimethoxy-1-pyridin-4-yl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-N-methyl-pyrimidin-2-amine

Systemtic Name: 5-[(6,7-dimethoxy-1-pyridin-4-yl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-N-methyl-pyrimidin-2-amine Openeye Name: 5-[[6,7-dimethoxy-1-(4-pyridyl)-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-N-methyl-pyrimidin-2-amine CAS Name: 5-[(6,7-dimethoxy-1-pyridin-4-yl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-N-methyl-2-pyrimidinamine IUPAC Name: 5-[(6,7-dimethoxy-1-pyridin-4-yl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-N-methylpyrimidin-2-amine Traditional Name: [5-[[6,7-dimethoxy-1-(4-pyridyl)-3,4-dihydro-1H-isoquinolin-2-yl]methyl]pyrimidin-2-yl]-methyl-amine Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC=C(C=N1)CN2CCC3=CC(=C(C=C3C2C4=CC=NC=C4)OC)OC

Isomeric SMILES

CNC1=NC=C(C=N1)CN2CCC3=CC(=C(C=C3C2C4=CC=NC=C4)OC)OC

InChI

InChI=1S/C22H25N5O2/c1-23-22-25-12-15(13-26-22)14-27-9-6-17-10-19(28-2)20(29-3)11-18(17)21(27)16-4-7-24-8-5-16/h4-5,7-8,10-13,21H,6,9,14H2,1-3H3,(H,23,25,26)