4-chloranyl-6-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1,3,5-triazin-2-amine

Systemtic Name: 4-chloranyl-6-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1,3,5-triazin-2-amine Openeye Name: 4-chloro-6-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1,3,5-triazin-2-amine CAS Name: 4-chloro-6-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1,3,5-triazin-2-amine IUPAC Name: 4-chloro-6-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1,3,5-triazin-2-amine Traditional Name: [4-chloro-6-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-s-triazin-2-yl]amine Formula: C14H16ClN5O2 MolecularWeight: 321.76214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C3=NC(=NC(=N3)Cl)N)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C3=NC(=NC(=N3)Cl)N)OC

InChI

InChI=1S/C14H16ClN5O2/c1-21-10-5-8-3-4-20(7-9(8)6-11(10)22-2)14-18-12(15)17-13(16)19-14/h5-6H,3-4,7H2,1-2H3,(H2,16,17,18,19)