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

Systemtic Name: 6-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-N2-phenyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-N2-phenyl-1,3,5-triazine-2,4-diamine CAS Name: 6-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-N2-phenyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-2-N-phenyl-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]-phenyl-amine Formula: C21H24N6O2 MolecularWeight: 392.45426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CC3=NC(=NC(=N3)NC4=CC=CC=C4)N)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CC3=NC(=NC(=N3)NC4=CC=CC=C4)N)OC

InChI

InChI=1S/C21H24N6O2/c1-28-17-10-14-8-9-27(12-15(14)11-18(17)29-2)13-19-24-20(22)26-21(25-19)23-16-6-4-3-5-7-16/h3-7,10-11H,8-9,12-13H2,1-2H3,(H3,22,23,24,25,26)