2-(2-azanyl-6-chloranyl-pyrimidin-4-yl)-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-4-ol

Systemtic Name: 2-(2-azanyl-6-chloranyl-pyrimidin-4-yl)-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-4-ol Openeye Name: 2-(2-amino-6-chloro-pyrimidin-4-yl)-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-4-ol CAS Name: 2-(2-amino-6-chloro-4-pyrimidinyl)-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-4-ol IUPAC Name: 2-(2-amino-6-chloropyrimidin-4-yl)-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-4-ol Traditional Name: 2-(2-amino-6-chloro-pyrimidin-4-yl)-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-4-ol Formula: C15H17ClN4O3 MolecularWeight: 336.77348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CN(CC(C2=C(C=C1)OC)O)C3=CC(=NC(=N3)N)Cl

Isomeric SMILES

COC1=C2CN(CC(C2=C(C=C1)OC)O)C3=CC(=NC(=N3)N)Cl

InChI

InChI=1S/C15H17ClN4O3/c1-22-10-3-4-11(23-2)14-8(10)6-20(7-9(14)21)13-5-12(16)18-15(17)19-13/h3-5,9,21H,6-7H2,1-2H3,(H2,17,18,19)