6-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine CAS Name: 6-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-s-triazin-2-yl]-dimethyl-amine Formula: C17H24N6O2 MolecularWeight: 344.41146

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)N)CN2CCC3=CC(=C(C=C3C2)OC)OC

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)N)CN2CCC3=CC(=C(C=C3C2)OC)OC

InChI

InChI=1S/C17H24N6O2/c1-22(2)17-20-15(19-16(18)21-17)10-23-6-5-11-7-13(24-3)14(25-4)8-12(11)9-23/h7-8H,5-6,9-10H2,1-4H3,(H2,18,19,20,21)